(6Z)-4-chloranyl-6-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-chloranyl-6-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-chloro-6-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-chloro-6-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-chloro-6-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-chloro-6-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=O)Cl)NC(=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C/3\C=C(C=CC3=O)Cl)/NC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO2/c1-28-20-10-7-16(8-11-20)18-13-22(17-5-3-2-4-6-17)26-23(14-18)21-15-19(25)9-12-24(21)27/h2-15,26H,1H3/b23-21-