2-[(1S,2S,3R)-2,3-bis(phenylcarbonyl)-2,3-dihydro-1H-inden-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(1S,2S,3R)-2,3-bis(phenylcarbonyl)-2,3-dihydro-1H-inden-1-yl]-1-phenyl-ethanone Openeye Name: 2-[(1S,2S,3R)-2,3-dibenzoylindan-1-yl]-1-phenyl-ethanone CAS Name: 2-[(1S,2S,3R)-2,3-dibenzoyl-2,3-dihydro-1H-inden-1-yl]-1-phenylethanone IUPAC Name: 2-[(1S,2S,3R)-2,3-dibenzoyl-2,3-dihydro-1H-inden-1-yl]-1-phenylethanone Traditional Name: 2-[(1S,2S,3R)-2,3-dibenzoylindan-1-yl]-1-phenyl-ethanone Formula: C31H24O3 MolecularWeight: 444.52046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C(C(C3=CC=CC=C23)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H]2[C@@H]([C@H](C3=CC=CC=C23)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H24O3/c32-27(21-12-4-1-5-13-21)20-26-24-18-10-11-19-25(24)28(30(33)22-14-6-2-7-15-22)29(26)31(34)23-16-8-3-9-17-23/h1-19,26,28-29H,20H2/t26-,28+,29+/m1/s1