6-[6-[6-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-4,5-dimethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[6-[6-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-4,5-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[6-[6-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-4,5-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[6-[6-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-4,5-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[6-[6-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-4,5-dimethylcyclohexa-2,4-dien-1-one Traditional Name: 6-[6-[6-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-4,5-dimethyl-cyclohexa-2,4-dien-1-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC=C(N2)C3=CC=CC(=C4C=CC(=CC4=O)OC)N3)C(=O)C=C1)C

Isomeric SMILES

CC1=C(C(=C2C=CC=C(N2)C3=CC=CC(=C4C=CC(=CC4=O)OC)N3)C(=O)C=C1)C

InChI

InChI=1S/C25H22N2O3/c1-15-10-13-23(28)25(16(15)2)22-9-5-8-21(27-22)20-7-4-6-19(26-20)18-12-11-17(30-3)14-24(18)29/h4-14,26-27H,1-3H3