2-(2,2-diphenylbutanoyl)indene-1,3-dione

Systemtic Name: 2-(2,2-diphenylbutanoyl)indene-1,3-dione Openeye Name: 2-(2,2-diphenylbutanoyl)indane-1,3-dione CAS Name: 2-(1-oxo-2,2-diphenylbutyl)indene-1,3-dione IUPAC Name: 2-(2,2-diphenylbutanoyl)indene-1,3-dione Traditional Name: 2-(2,2-diphenylbutanoyl)indane-1,3-quinone Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20O3/c1-2-25(17-11-5-3-6-12-17,18-13-7-4-8-14-18)24(28)21-22(26)19-15-9-10-16-20(19)23(21)27/h3-16,21H,2H2,1H3