2-(3-oxidanylidenebutanoyl)indene-1,3-dione

Systemtic Name: 2-(3-oxidanylidenebutanoyl)indene-1,3-dione Openeye Name: 2-(3-oxobutanoyl)indane-1,3-dione CAS Name: 2-(1,3-dioxobutyl)indene-1,3-dione IUPAC Name: 2-(3-oxobutanoyl)indene-1,3-dione Traditional Name: 2-acetoacetylindane-1,3-quinone Formula: C13H10O4 MolecularWeight: 230.2161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)CC(=O)C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H10O4/c1-7(14)6-10(15)11-12(16)8-4-2-3-5-9(8)13(11)17/h2-5,11H,6H2,1H3