(2Z)-6-methoxy-2-(pyridin-2-ylmethylidene)-3H-inden-1-one

Systemtic Name: (2Z)-6-methoxy-2-(pyridin-2-ylmethylidene)-3H-inden-1-one Openeye Name: (2Z)-6-methoxy-2-(2-pyridylmethylene)indan-1-one CAS Name: (2Z)-6-methoxy-2-(2-pyridinylmethylidene)-3H-inden-1-one IUPAC Name: (2Z)-6-methoxy-2-(pyridin-2-ylmethylidene)-3H-inden-1-one Traditional Name: (2Z)-6-methoxy-2-(2-pyridylmethylene)indan-1-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=CC3=CC=CC=N3)C2=O)C=C1

Isomeric SMILES

COC1=CC2=C(C/C(=C/C3=CC=CC=N3)/C2=O)C=C1

InChI

InChI=1S/C16H13NO2/c1-19-14-6-5-11-8-12(16(18)15(11)10-14)9-13-4-2-3-7-17-13/h2-7,9-10H,8H2,1H3/b12-9-