2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-3-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-3-phenyl-2,3-dihydroinden-1-one Openeye Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-3-phenyl-indan-1-one CAS Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-3-phenyl-2,3-dihydroinden-1-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-3-phenyl-2,3-dihydroinden-1-one Traditional Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-3-phenyl-indan-1-one Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C3=CC(=C(C=C3C2=O)OC)OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C3=CC(=C(C=C3C2=O)OC)OC)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H24O5/c1-27-19-11-10-16(12-20(19)28-2)24-23(15-8-6-5-7-9-15)17-13-21(29-3)22(30-4)14-18(17)25(24)26/h5-14,23-24H,1-4H3