2-ethanoyl-2,4-diphenyl-indene-1,3-dione

Systemtic Name: 2-ethanoyl-2,4-diphenyl-indene-1,3-dione Openeye Name: 2-acetyl-2,4-diphenyl-indane-1,3-dione CAS Name: 2-acetyl-2,4-diphenylindene-1,3-dione IUPAC Name: 2-acetyl-2,4-diphenylindene-1,3-dione Traditional Name: 2-acetyl-2,4-diphenyl-indane-1,3-quinone Formula: C23H16O3 MolecularWeight: 340.37134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)C2=CC=CC(=C2C1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(C(=O)C2=CC=CC(=C2C1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H16O3/c1-15(24)23(17-11-6-3-7-12-17)21(25)19-14-8-13-18(20(19)22(23)26)16-9-4-2-5-10-16/h2-14H,1H3