(6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2NC3=C(N2)C=NC=C3)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/NC3=C(N2)C=NC=C3)/C=C1

InChI

InChI=1S/C13H11N3O2/c1-18-8-2-3-9(12(17)6-8)13-15-10-4-5-14-7-11(10)16-13/h2-7,15-16H,1H3/b13-9-