2-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[1-(3,4-dimethoxyphenyl)-3-oxo-3-phenyl-propyl]tetralin-1-one CAS Name: 2-[1-(3,4-dimethoxyphenyl)-3-oxo-3-phenylpropyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-3-oxo-3-phenylpropyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[1-(3,4-dimethoxyphenyl)-3-keto-3-phenyl-propyl]tetralin-1-one Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3CCC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3CCC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C27H26O4/c1-30-25-15-13-20(16-26(25)31-2)23(17-24(28)19-9-4-3-5-10-19)22-14-12-18-8-6-7-11-21(18)27(22)29/h3-11,13,15-16,22-23H,12,14,17H2,1-2H3