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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-20-15-6-7-16-13(10-15)4-5-14(17(16)19)9-12-3-2-8-18-11-12/h2-3,6-11H,4-5H2,1H3/b14-9+