4-phenyl-2-(4-phenylphenyl)indene-1,3-dione

Systemtic Name: 4-phenyl-2-(4-phenylphenyl)indene-1,3-dione Openeye Name: 4-phenyl-2-(4-phenylphenyl)indane-1,3-dione CAS Name: 4-phenyl-2-(4-phenylphenyl)indene-1,3-dione IUPAC Name: 4-phenyl-2-(4-phenylphenyl)indene-1,3-dione Traditional Name: 4-phenyl-2-(4-phenylphenyl)indane-1,3-quinone Formula: C27H18O2 MolecularWeight: 374.43062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C(=O)C4=CC=CC(=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C(=O)C4=CC=CC(=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H18O2/c28-26-23-13-7-12-22(20-10-5-2-6-11-20)25(23)27(29)24(26)21-16-14-19(15-17-21)18-8-3-1-4-9-18/h1-17,24H