5-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)-2-(1-oxidanylpropylidene)cyclohexane-1,3-dione

Systemtic Name: 5-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)-2-(1-oxidanylpropylidene)cyclohexane-1,3-dione Openeye Name: 5-(4,6-dimethylindan-5-yl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione CAS Name: 5-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione IUPAC Name: 5-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione Traditional Name: 5-(4,6-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=C(C=C3CCCC3=C2C)C)O

Isomeric SMILES

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

InChI

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