(2-oxidanylidene-3,3-diphenyl-1H-inden-1-yl) ethanoate

Systemtic Name: (2-oxidanylidene-3,3-diphenyl-1H-inden-1-yl) ethanoate Openeye Name: (2-oxo-3,3-diphenyl-indan-1-yl) acetate CAS Name: acetic acid (2-oxo-3,3-diphenyl-1H-inden-1-yl) ester IUPAC Name: (2-oxo-3,3-diphenyl-1H-inden-1-yl) acetate Traditional Name: acetic acid (2-keto-3,3-diphenyl-indan-1-yl) ester Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18O3/c1-16(24)26-21-19-14-8-9-15-20(19)23(22(21)25,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,21H,1H3