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

Systemtic Name: (2E)-6-methoxy-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-benzylidene-6-methoxy-tetralin-1-one CAS Name: (2E)-6-methoxy-2-(phenylmethylene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-benzylidene-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-benzal-6-methoxy-tetralin-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c1-20-16-9-10-17-14(12-16)7-8-15(18(17)19)11-13-5-3-2-4-6-13/h2-6,9-12H,7-8H2,1H3/b15-11+