2-[2-(4-ethanoylphenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[2-(4-ethanoylphenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-[2-(4-acetylphenyl)-2-oxo-ethyl]-2-hydroxy-indane-1,3-dione CAS Name: 2-[2-(4-acetylphenyl)-2-oxoethyl]-2-hydroxyindene-1,3-dione IUPAC Name: 2-[2-(4-acetylphenyl)-2-oxoethyl]-2-hydroxyindene-1,3-dione Traditional Name: 2-[2-(4-acetylphenyl)-2-keto-ethyl]-2-hydroxy-indane-1,3-quinone Formula: C19H14O5 MolecularWeight: 322.31146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)CC2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)CC2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H14O5/c1-11(20)12-6-8-13(9-7-12)16(21)10-19(24)17(22)14-4-2-3-5-15(14)18(19)23/h2-9,24H,10H2,1H3