(2E)-6-methoxy-8-methyl-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-methoxy-8-methyl-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-benzylidene-6-methoxy-8-methyl-tetralin-1-one CAS Name: (2E)-6-methoxy-8-methyl-2-(phenylmethylene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-benzylidene-6-methoxy-8-methyl-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-benzal-6-methoxy-8-methyl-tetralin-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)CCC(=CC3=CC=CC=C3)C2=O

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)CC/C(=C\C3=CC=CC=C3)/C2=O

InChI

InChI=1S/C19H18O2/c1-13-10-17(21-2)12-15-8-9-16(19(20)18(13)15)11-14-6-4-3-5-7-14/h3-7,10-12H,8-9H2,1-2H3/b16-11+