3-oxidanyl-2-(1-oxidanyl-3-oxidanylidene-1-phenyl-2H-inden-2-yl)-3-phenyl-2H-inden-1-one

Systemtic Name: 3-oxidanyl-2-(1-oxidanyl-3-oxidanylidene-1-phenyl-2H-inden-2-yl)-3-phenyl-2H-inden-1-one Openeye Name: 3-hydroxy-2-(1-hydroxy-3-oxo-1-phenyl-indan-2-yl)-3-phenyl-indan-1-one CAS Name: 3-hydroxy-2-(1-hydroxy-3-oxo-1-phenyl-2H-inden-2-yl)-3-phenyl-2H-inden-1-one IUPAC Name: 3-hydroxy-2-(1-hydroxy-3-oxo-1-phenyl-2H-inden-2-yl)-3-phenyl-2H-inden-1-one Traditional Name: 3-hydroxy-2-(1-hydroxy-3-keto-1-phenyl-indan-2-yl)-3-phenyl-indan-1-one Formula: C30H22O4 MolecularWeight: 446.49328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C(=O)C3=CC=CC=C32)C4C(=O)C5=CC=CC=C5C4(C6=CC=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C(=O)C3=CC=CC=C32)C4C(=O)C5=CC=CC=C5C4(C6=CC=CC=C6)O)O

InChI

InChI=1S/C30H22O4/c31-27-21-15-7-9-17-23(21)29(33,19-11-3-1-4-12-19)25(27)26-28(32)22-16-8-10-18-24(22)30(26,34)20-13-5-2-6-14-20/h1-18,25-26,33-34H