(1Z)-6-methoxy-1-(pyridin-3-ylmethylidene)-3,4-dihydronaphthalen-2-one

Systemtic Name: (1Z)-6-methoxy-1-(pyridin-3-ylmethylidene)-3,4-dihydronaphthalen-2-one Openeye Name: (1Z)-6-methoxy-1-(3-pyridylmethylene)tetralin-2-one CAS Name: (1Z)-6-methoxy-1-(3-pyridinylmethylidene)-3,4-dihydronaphthalen-2-one IUPAC Name: (1Z)-6-methoxy-1-(pyridin-3-ylmethylidene)-3,4-dihydronaphthalen-2-one Traditional Name: (1Z)-6-methoxy-1-(3-pyridylmethylene)tetralin-2-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=CN=CC=C3)C(=O)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/C3=CN=CC=C3)/C(=O)CC2

InChI

InChI=1S/C17H15NO2/c1-20-14-5-6-15-13(10-14)4-7-17(19)16(15)9-12-3-2-8-18-11-12/h2-3,5-6,8-11H,4,7H2,1H3/b16-9-