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

Systemtic Name: (2E)-6-methoxy-2-(pyridin-2-ylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-(2-pyridylmethylene)tetralin-1-one CAS Name: (2E)-6-methoxy-2-(2-pyridinylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-(pyridin-2-ylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-methoxy-2-(2-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=CC=CC=N3)CC2

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-20-15-7-8-16-12(11-15)5-6-13(17(16)19)10-14-4-2-3-9-18-14/h2-4,7-11H,5-6H2,1H3/b13-10+