2-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-yl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-yl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(1-benzoyl-2-oxo-2-phenyl-ethyl)-2-hydroxy-indane-1,3-dione CAS Name: 2-(1,3-dioxo-1,3-diphenylpropan-2-yl)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(1,3-dioxo-1,3-diphenylpropan-2-yl)-2-hydroxyindene-1,3-dione Traditional Name: 2-(1-benzoyl-2-keto-2-phenyl-ethyl)-2-hydroxy-indane-1,3-quinone Formula: C24H16O5 MolecularWeight: 384.38084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C24H16O5/c25-20(15-9-3-1-4-10-15)19(21(26)16-11-5-2-6-12-16)24(29)22(27)17-13-7-8-14-18(17)23(24)28/h1-14,19,29H