(Q27208854)

SMR000140797 (English)

11 October 2016

chemical formula

C₂₃H₁₄N₂O₃

1 reference

SMR000140797 (English)

11 October 2016

canonical SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C=O

1 reference

SMR000140797 (English)

InChI=1S/C23H14N2O3/c26-14-16-13-25(17-7-2-1-3-8-17)24-22(16)20-12-19-18-9-5-4-6-15(18)10-11-21(19)28-23(20)27/h1-14H

11 October 2016

Identifiers

InChI

1 reference

SMR000140797 (English)

SINOBKFPSJNFGV-UHFFFAOYSA-N

11 October 2016

InChIKey

2 references

SMR000140797 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

3-(3-Oxo-3H-benzo[f]chromen-2-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde (English)

11 October 2016

2 references

SMR000140797 (English)

matched by identifier from

11 October 2016

InChIKey

SINOBKFPSJNFGV-UHFFFAOYSA-N

ChEBI ID

120718

mapping relation type

2 references

3-(3-oxo-2-benzo[f][1]benzopyranyl)-1-phenyl-4-pyrazolecarboxaldehyde (English)

matched by identifier from

11 October 2016

International Chemical Identifier

InChI

InChI=1S/C23H14N2O3/c26-14-16-13-25(17-7-2-1-3-8-17)24-22(16)20-12-19-18-9-5-4-6-15(18)10-11-21(19)28-23(20)27/h1-14H

1 reference