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

Systemtic Name: 2-(2,2-diphenylethanoyl)indene-1,3-dione Openeye Name: 2-(2,2-diphenylacetyl)indane-1,3-dione CAS Name: 2-(1-oxo-2,2-diphenylethyl)indene-1,3-dione IUPAC Name: 2-(2,2-diphenylacetyl)indene-1,3-dione Traditional Name: 2-(2,2-diphenylacetyl)indane-1,3-quinone Formula: C23H16O3 MolecularWeight: 340.37134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16O3/c24-21-17-13-7-8-14-18(17)22(25)20(21)23(26)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19-20H