(6Z)-2-(2,5-dimethylpyrrol-1-yl)-5-methoxy-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-(2,5-dimethylpyrrol-1-yl)-5-methoxy-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-(2,5-dimethylpyrrol-1-yl)-5-methoxy-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-(2,5-dimethyl-1-pyrrolyl)-5-methoxy-6-(1H-pyridin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-(2,5-dimethylpyrrol-1-yl)-5-methoxy-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-(2,5-dimethylpyrrol-1-yl)-5-methoxy-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C(=C3C=CC=CN3)C2=O)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(/C(=C/3\C=CC=CN3)/C2=O)OC)C

InChI

InChI=1S/C18H18N2O2/c1-12-7-8-13(2)20(12)15-9-10-16(22-3)17(18(15)21)14-6-4-5-11-19-14/h4-11,19H,1-3H3/b17-14-