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

Systemtic Name: (6Z)-6-[2-phenyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-phenyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-phenyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-phenyl-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-phenyl-5-(3,4,5-trimethoxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=C3C=CC=CC3=O)NN2C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C/C(=C/3\C=CC=CC3=O)/NN2C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-28-22-13-16(14-23(29-2)24(22)30-3)20-15-19(18-11-7-8-12-21(18)27)25-26(20)17-9-5-4-6-10-17/h4-15,25H,1-3H3/b19-18-