1-[(1R,2S)-1-oxidanyl-2-(phenylcarbonyl)-1,3-dihydroinden-2-yl]ethanone

Systemtic Name: 1-[(1R,2S)-1-oxidanyl-2-(phenylcarbonyl)-1,3-dihydroinden-2-yl]ethanone Openeye Name: 1-[(1R,2S)-2-benzoyl-1-hydroxy-indan-2-yl]ethanone CAS Name: 1-[(1R,2S)-2-benzoyl-1-hydroxy-1,3-dihydroinden-2-yl]ethanone IUPAC Name: 1-[(1R,2S)-2-benzoyl-1-hydroxy-1,3-dihydroinden-2-yl]ethanone Traditional Name: 1-[(1R,2S)-2-benzoyl-1-hydroxy-indan-2-yl]ethanone Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=CC=CC=C2C1O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@]1(CC2=CC=CC=C2[C@H]1O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O3/c1-12(19)18(16(20)13-7-3-2-4-8-13)11-14-9-5-6-10-15(14)17(18)21/h2-10,17,21H,11H2,1H3/t17-,18+/m1/s1