(2Z)-5,6-dimethoxy-2-(pyridin-3-ylmethylidene)-3H-inden-1-one

Systemtic Name: (2Z)-5,6-dimethoxy-2-(pyridin-3-ylmethylidene)-3H-inden-1-one Openeye Name: (2Z)-5,6-dimethoxy-2-(3-pyridylmethylene)indan-1-one CAS Name: (2Z)-5,6-dimethoxy-2-(3-pyridinylmethylidene)-3H-inden-1-one IUPAC Name: (2Z)-5,6-dimethoxy-2-(pyridin-3-ylmethylidene)-3H-inden-1-one Traditional Name: (2Z)-5,6-dimethoxy-2-(3-pyridylmethylene)indan-1-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=CC3=CN=CC=C3)C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C/C(=C/C3=CN=CC=C3)/C2=O)OC

InChI

InChI=1S/C17H15NO3/c1-20-15-8-12-7-13(6-11-4-3-5-18-10-11)17(19)14(12)9-16(15)21-2/h3-6,8-10H,7H2,1-2H3/b13-6-