5-(4,6-dimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl)-2-propanoyl-cyclohexane-1,3-dione

Systemtic Name: 5-(4,6-dimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl)-2-propanoyl-cyclohexane-1,3-dione Openeye Name: 5-(4,6-dimethyl-3-oxo-indan-5-yl)-2-propanoyl-cyclohexane-1,3-dione CAS Name: 5-(4,6-dimethyl-3-oxo-1,2-dihydroinden-5-yl)-2-(1-oxopropyl)cyclohexane-1,3-dione IUPAC Name: 5-(4,6-dimethyl-3-oxo-1,2-dihydroinden-5-yl)-2-propanoylcyclohexane-1,3-dione Traditional Name: 5-(3-keto-4,6-dimethyl-indan-5-yl)-2-propionyl-cyclohexane-1,3-quinone Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(=O)CC(CC1=O)C2=C(C=C3CCC(=O)C3=C2C)C

Isomeric SMILES

CCC(=O)C1C(=O)CC(CC1=O)C2=C(C=C3CCC(=O)C3=C2C)C

InChI

InChI=1S/C20H22O4/c1-4-14(21)20-16(23)8-13(9-17(20)24)18-10(2)7-12-5-6-15(22)19(12)11(18)3/h7,13,20H,4-6,8-9H2,1-3H3