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

Systemtic Name: 2-(2-methoxy-1,3-dihydroinden-2-yl)-5,7-dimethyl-2,3-dihydroinden-1-one Openeye Name: 2-(2-methoxyindan-2-yl)-5,7-dimethyl-indan-1-one CAS Name: 2-(2-methoxy-1,3-dihydroinden-2-yl)-5,7-dimethyl-2,3-dihydroinden-1-one IUPAC Name: 2-(2-methoxy-1,3-dihydroinden-2-yl)-5,7-dimethyl-2,3-dihydroinden-1-one Traditional Name: 2-(2-methoxyindan-2-yl)-5,7-dimethyl-indan-1-one Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O2/c1-13-8-14(2)19-17(9-13)10-18(20(19)22)21(23-3)11-15-6-4-5-7-16(15)12-21/h4-9,18H,10-12H2,1-3H3