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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-indan-1-one CAS Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-indan-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3C2=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3C2=O)OC)OC)OC

InChI

InChI=1S/C19H20O5/c1-21-15-6-5-11(8-16(15)22-2)13-7-12-9-17(23-3)18(24-4)10-14(12)19(13)20/h5-6,8-10,13H,7H2,1-4H3