(6E)-2-methoxy-6-[2-(3-methoxyphenyl)-6-phenyl-1H-pyridin-4-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-methoxy-6-[2-(3-methoxyphenyl)-6-phenyl-1H-pyridin-4-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-methoxy-6-[2-(3-methoxyphenyl)-6-phenyl-1H-pyridin-4-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-methoxy-6-[2-(3-methoxyphenyl)-6-phenyl-1H-pyridin-4-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-methoxy-6-[2-(3-methoxyphenyl)-6-phenyl-1H-pyridin-4-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-methoxy-6-[2-(3-methoxyphenyl)-6-phenyl-1H-pyridin-4-ylidene]cyclohexa-2,4-dien-1-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=C3C=CC=C(C3=O)OC)C=C(N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C/C(=C/3\C=CC=C(C3=O)OC)/C=C(N2)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3/c1-28-20-11-6-10-18(14-20)23-16-19(21-12-7-13-24(29-2)25(21)27)15-22(26-23)17-8-4-3-5-9-17/h3-16,26H,1-2H3/b21-19+