(6E)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-8-methoxy-naphthalen-2-one

Systemtic Name: (6E)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-8-methoxy-naphthalen-2-one Openeye Name: (6E)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-8-methoxy-naphthalen-2-one CAS Name: (6E)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-8-methoxy-2-naphthalenone IUPAC Name: (6E)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-8-methoxynaphthalen-2-one Traditional Name: (6E)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-8-methoxy-naphthalen-2-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=C(N2)C=NC=C3)C=C4C1=CC(=O)C=C4

Isomeric SMILES

COC1=C/C(=C/2\NC3=C(N2)C=NC=C3)/C=C4C1=CC(=O)C=C4

InChI

InChI=1S/C17H13N3O2/c1-22-16-7-11(6-10-2-3-12(21)8-13(10)16)17-19-14-4-5-18-9-15(14)20-17/h2-9,19-20H,1H3/b17-11+