(2Z)-6,7-dimethoxy-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-6,7-dimethoxy-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-benzylidene-6,7-dimethoxy-tetralin-1-one CAS Name: (2Z)-6,7-dimethoxy-2-(phenylmethylene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-benzylidene-6,7-dimethoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-benzal-6,7-dimethoxy-tetralin-1-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=CC3=CC=CC=C3)C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC/C(=C/C3=CC=CC=C3)/C2=O)OC

InChI

InChI=1S/C19H18O3/c1-21-17-11-14-8-9-15(10-13-6-4-3-5-7-13)19(20)16(14)12-18(17)22-2/h3-7,10-12H,8-9H2,1-2H3/b15-10-