(3S,4R)-4-oxidanyl-3-(phenylcarbonyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (3S,4R)-4-oxidanyl-3-(phenylcarbonyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3S,4R)-3-benzoyl-4-hydroxy-tetralin-1-one CAS Name: (3S,4R)-3-benzoyl-4-hydroxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3S,4R)-3-benzoyl-4-hydroxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3S,4R)-3-benzoyl-4-hydroxy-tetralin-1-one Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C2C1=O)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](C2=CC=CC=C2C1=O)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14O3/c18-15-10-14(16(19)11-6-2-1-3-7-11)17(20)13-9-5-4-8-12(13)15/h1-9,14,17,20H,10H2/t14-,17+/m1/s1