4-methoxy-6-[6-[(6Z)-6-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-methoxy-6-[6-[(6Z)-6-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 4-methoxy-6-[6-[(6Z)-6-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: 4-methoxy-6-[6-[(6Z)-6-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 4-methoxy-6-[6-[(6Z)-6-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-3-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[6-[(6Z)-6-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-4-methoxy-3-methyl-cyclohexa-2,4-dien-1-one Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C=CC=C(N2)C3=CC=CC(=C4C=CC(=CC4=O)OC)N3)C=C1OC

Isomeric SMILES

CC1=CC(=O)C(=C2C=CC=C(N2)C3=CC=C/C(=C/4\C=CC(=CC4=O)OC)/N3)C=C1OC

InChI

InChI=1S/C25H22N2O4/c1-15-12-23(28)18(14-25(15)31-3)20-7-5-9-22(27-20)21-8-4-6-19(26-21)17-11-10-16(30-2)13-24(17)29/h4-14,26-27H,1-3H3/b19-17-,20-18?