5-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-2-(1-oxidanylpropylidene)cyclohexane-1,3-dione

Systemtic Name: 5-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-2-(1-oxidanylpropylidene)cyclohexane-1,3-dione Openeye Name: 5-(4,7-dimethylindan-5-yl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione CAS Name: 5-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione IUPAC Name: 5-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione Traditional Name: 5-(4,7-dimethylindan-5-yl)-2-(1-hydroxypropylidene)cyclohexane-1,3-quinone Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=CC(=C3CCCC3=C2C)C)O

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC(=C3CCCC3=C2C)C)O

InChI

InChI=1S/C20H24O3/c1-4-17(21)20-18(22)9-13(10-19(20)23)16-8-11(2)14-6-5-7-15(14)12(16)3/h8,13,21H,4-7,9-10H2,1-3H3