[(1R)-4-oxidanylidene-5-(phenylcarbonyloxy)-2,3-dihydro-1H-naphthalen-1-yl] benzoate

Systemtic Name: [(1R)-4-oxidanylidene-5-(phenylcarbonyloxy)-2,3-dihydro-1H-naphthalen-1-yl] benzoate Openeye Name: [(1R)-5-benzoyloxy-4-oxo-tetralin-1-yl] benzoate CAS Name: benzoic acid [(1R)-5-benzoyloxy-4-oxo-2,3-dihydro-1H-naphthalen-1-yl] ester IUPAC Name: [(1R)-5-benzoyloxy-4-oxo-2,3-dihydro-1H-naphthalen-1-yl] benzoate Traditional Name: benzoic acid [(1R)-5-benzoyloxy-4-keto-tetralin-1-yl] ester Formula: C24H18O5 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C1OC(=O)C3=CC=CC=C3)C=CC=C2OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=C([C@@H]1OC(=O)C3=CC=CC=C3)C=CC=C2OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18O5/c25-19-14-15-20(28-23(26)16-8-3-1-4-9-16)18-12-7-13-21(22(18)19)29-24(27)17-10-5-2-6-11-17/h1-13,20H,14-15H2/t20-/m1/s1