2-(2,2-dimethylpropanoyl)indene-1,3-dione; 2-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-one

Systemtic Name: 2-(2,2-dimethylpropanoyl)indene-1,3-dione; 2-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-one Openeye Name: 2-(2,2-dimethylpropanoyl)indane-1,3-dione; 2-hydroxy-3-(3-oxo-1-phenyl-butyl)chromen-4-one CAS Name: 2-(2,2-dimethyl-1-oxopropyl)indene-1,3-dione; 2-hydroxy-3-(3-oxo-1-phenylbutyl)-1-benzopyran-4-one IUPAC Name: 2-(2,2-dimethylpropanoyl)indene-1,3-dione; 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one Traditional Name: 2-hydroxy-3-(3-keto-1-phenyl-butyl)chromone; 2-pivaloylindane-1,3-quinone Formula: C33H30O7 MolecularWeight: 538.5871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=CC=C1)C2=C(OC3=CC=CC=C3C2=O)O.CC(C)(C)C(=O)C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)CC(C1=CC=CC=C1)C2=C(OC3=CC=CC=C3C2=O)O.CC(C)(C)C(=O)C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C19H16O4.C14H14O3/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22;1-14(2,3)13(17)10-11(15)8-6-4-5-7-9(8)12(10)16/h2-10,15,22H,11H2,1H3;4-7,10H,1-3H3