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

Systemtic Name: (2E)-6-methoxy-2-(pyridin-4-ylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-(4-pyridylmethylene)tetralin-1-one CAS Name: (2E)-6-methoxy-2-(pyridin-4-ylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-(pyridin-4-ylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-methoxy-2-(4-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=NC=C3)CC2

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-20-15-4-5-16-13(11-15)2-3-14(17(16)19)10-12-6-8-18-9-7-12/h4-11H,2-3H2,1H3/b14-10+