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

Systemtic Name: 3-(2,2-diphenylethanoyl)-3H-indene-1,2-dione Openeye Name: 3-(2,2-diphenylacetyl)indane-1,2-dione CAS Name: 3-(1-oxo-2,2-diphenylethyl)-3H-indene-1,2-dione IUPAC Name: 3-(2,2-diphenylacetyl)-3H-indene-1,2-dione Traditional Name: 3-(2,2-diphenylacetyl)indane-1,2-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)C3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3C4=CC=CC=C4C(=O)C3=O

InChI

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