(2E)-5-methoxy-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-5-methoxy-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-benzylidene-5-methoxy-tetralin-1-one CAS Name: (2E)-5-methoxy-2-(phenylmethylene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-benzylidene-5-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-benzal-5-methoxy-tetralin-1-one Formula: C18H16O2 MolecularWeight: 264.31844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=CC3=CC=CC=C3)C2=O

Isomeric SMILES

COC1=CC=CC2=C1CC/C(=C\C3=CC=CC=C3)/C2=O

InChI

InChI=1S/C18H16O2/c1-20-17-9-5-8-16-15(17)11-10-14(18(16)19)12-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3/b14-12+