2-(2-methoxy-1,3-dihydroinden-2-yl)-5,7-dimethyl-6-phenylmethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-(2-methoxy-1,3-dihydroinden-2-yl)-5,7-dimethyl-6-phenylmethoxy-2,3-dihydroinden-1-one Openeye Name: 6-benzyloxy-2-(2-methoxyindan-2-yl)-5,7-dimethyl-indan-1-one CAS Name: 2-(2-methoxy-1,3-dihydroinden-2-yl)-5,7-dimethyl-6-phenylmethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-(2-methoxy-1,3-dihydroinden-2-yl)-5,7-dimethyl-6-phenylmethoxy-2,3-dihydroinden-1-one Traditional Name: 6-benzoxy-2-(2-methoxyindan-2-yl)-5,7-dimethyl-indan-1-one Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CC(C2=O)C3(CC4=CC=CC=C4C3)OC)C)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C2C(=C1)CC(C2=O)C3(CC4=CC=CC=C4C3)OC)C)OCC5=CC=CC=C5

InChI

InChI=1S/C28H28O3/c1-18-13-23-14-24(28(30-3)15-21-11-7-8-12-22(21)16-28)26(29)25(23)19(2)27(18)31-17-20-9-5-4-6-10-20/h4-13,24H,14-17H2,1-3H3