2-[(4-oxidanyl-3,5-diphenyl-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(4-oxidanyl-3,5-diphenyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-hydroxy-3,5-diphenyl-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(4-hydroxy-3,5-diphenylphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-hydroxy-3,5-diphenylphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-hydroxy-3,5-diphenyl-benzylidene)indane-1,3-quinone Formula: C28H18O3 MolecularWeight: 402.44072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)C=C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)C=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H18O3/c29-26-21-13-7-8-14-22(21)27(30)25(26)17-18-15-23(19-9-3-1-4-10-19)28(31)24(16-18)20-11-5-2-6-12-20/h1-17,31H