(6Z)-6-[3-(3,4-dimethoxyphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[3-(3,4-dimethoxyphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(3,4-dimethoxyphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(3,4-dimethoxyphenyl)-2-phenyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(3,4-dimethoxyphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(3,4-dimethoxyphenyl)-1-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C3C=CC=CC3=O)NN2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C/C(=C/3\C=CC=CC3=O)/NN2C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-27-22-13-12-16(14-23(22)28-2)20-15-19(18-10-6-7-11-21(18)26)24-25(20)17-8-4-3-5-9-17/h3-15,24H,1-2H3/b19-18-