4,5,6-trimethoxy-3-(2,3,4-trimethoxyphenyl)-2,3-dihydroinden-1-one

Systemtic Name: 4,5,6-trimethoxy-3-(2,3,4-trimethoxyphenyl)-2,3-dihydroinden-1-one Openeye Name: 4,5,6-trimethoxy-3-(2,3,4-trimethoxyphenyl)indan-1-one CAS Name: 4,5,6-trimethoxy-3-(2,3,4-trimethoxyphenyl)-2,3-dihydroinden-1-one IUPAC Name: 4,5,6-trimethoxy-3-(2,3,4-trimethoxyphenyl)-2,3-dihydroinden-1-one Traditional Name: 4,5,6-trimethoxy-3-(2,3,4-trimethoxyphenyl)indan-1-one Formula: C21H24O7 MolecularWeight: 388.41106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC(=O)C3=CC(=C(C(=C23)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CC(=O)C3=CC(=C(C(=C23)OC)OC)OC)OC)OC

InChI

InChI=1S/C21H24O7/c1-23-15-8-7-11(18(25-3)19(15)26-4)12-9-14(22)13-10-16(24-2)20(27-5)21(28-6)17(12)13/h7-8,10,12H,9H2,1-6H3