3-methyl-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: 3-methyl-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: 3-methyl-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: 3-methyl-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: 3-methyl-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]-3-methyl-cyclohexa-2,4-dien-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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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)N3)C=C1

Isomeric SMILES

CC1=CC(=O)C(=C2C=CC=C(N2)C3=CC=C/C(=C/4\C=CC=CC4=O)/N3)C=C1

InChI

InChI=1S/C23H18N2O2/c1-15-12-13-17(23(27)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?