2-[2,3-bis(oxidanylidene)-3-phenyl-propyl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[2,3-bis(oxidanylidene)-3-phenyl-propyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(2,3-dioxo-3-phenyl-propyl)-2-hydroxy-indane-1,3-dione CAS Name: 2-(2,3-dioxo-3-phenylpropyl)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(2,3-dioxo-3-phenylpropyl)-2-hydroxyindene-1,3-dione Traditional Name: 2-(2,3-diketo-3-phenyl-propyl)-2-hydroxy-indane-1,3-quinone Formula: C18H12O5 MolecularWeight: 308.28488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12O5/c19-14(15(20)11-6-2-1-3-7-11)10-18(23)16(21)12-8-4-5-9-13(12)17(18)22/h1-9,23H,10H2