(3S)-4-(3-ethanoyl-5-oxidanyl-4-oxidanylidene-1H-naphthalen-2-yl)-3-oxidanyl-butanoic acid

Systemtic Name: (3S)-4-(3-ethanoyl-5-oxidanyl-4-oxidanylidene-1H-naphthalen-2-yl)-3-oxidanyl-butanoic acid Openeye Name: (3S)-4-(3-acetyl-5-hydroxy-4-oxo-1H-naphthalen-2-yl)-3-hydroxy-butanoic acid CAS Name: (3S)-4-(3-acetyl-5-hydroxy-4-oxo-1H-naphthalen-2-yl)-3-hydroxybutanoic acid IUPAC Name: (3S)-4-(3-acetyl-5-hydroxy-4-oxo-1H-naphthalen-2-yl)-3-hydroxybutanoic acid Traditional Name: (3S)-4-(3-acetyl-5-hydroxy-4-keto-1H-naphthalen-2-yl)-3-hydroxy-butyric acid Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC2=C(C1=O)C(=CC=C2)O)CC(CC(=O)O)O

Isomeric SMILES

CC(=O)C1=C(CC2=C(C1=O)C(=CC=C2)O)C[C@@H](CC(=O)O)O

InChI

InChI=1S/C16H16O6/c1-8(17)14-10(6-11(18)7-13(20)21)5-9-3-2-4-12(19)15(9)16(14)22/h2-4,11,18-19H,5-7H2,1H3,(H,20,21)/t11-/m0/s1