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

Systemtic Name: 4-methoxy-6-[6-[(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-methoxy-6-[6-[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 4-methoxy-6-[6-[(6Z)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-methoxy-6-[6-[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[6-[(6Z)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC=C(N2)C3=CC=CC(=C4C=CC=CC4=O)N3)C(=O)C=C1

Isomeric SMILES

COC1=CC(=C2C=CC=C(N2)C3=CC=C/C(=C/4\C=CC=CC4=O)/N3)C(=O)C=C1

InChI

InChI=1S/C23H18N2O3/c1-28-15-12-13-23(27)17(14-15)19-8-5-10-21(25-19)20-9-4-7-18(24-20)16-6-2-3-11-22(16)26/h2-14,24-25H,1H3/b18-16-,19-17?