(2S)-2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-tetralin-1-one CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-tetralin-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC3=CC(=C(C=C3C2=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CCC3=CC(=C(C=C3C2=O)OC)OC)OC

InChI

InChI=1S/C20H22O5/c1-22-16-8-6-12(9-17(16)23-2)14-7-5-13-10-18(24-3)19(25-4)11-15(13)20(14)21/h6,8-11,14H,5,7H2,1-4H3/t14-/m0/s1