(3S)-3-(4-ethoxyphenyl)-3-(1-oxidanyl-3-oxidanylidene-4H-naphthalen-2-yl)propanoic acid

Systemtic Name: (3S)-3-(4-ethoxyphenyl)-3-(1-oxidanyl-3-oxidanylidene-4H-naphthalen-2-yl)propanoic acid Openeye Name: (3S)-3-(4-ethoxyphenyl)-3-(1-hydroxy-3-oxo-4H-naphthalen-2-yl)propanoic acid CAS Name: (3S)-3-(4-ethoxyphenyl)-3-(1-hydroxy-3-oxo-4H-naphthalen-2-yl)propanoic acid IUPAC Name: (3S)-3-(4-ethoxyphenyl)-3-(1-hydroxy-3-oxo-4H-naphthalen-2-yl)propanoic acid Traditional Name: (3S)-3-(1-hydroxy-3-keto-4H-naphthalen-2-yl)-3-p-phenetyl-propionic acid Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)O)C2=C(C3=CC=CC=C3CC2=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)O)C2=C(C3=CC=CC=C3CC2=O)O

InChI

InChI=1S/C21H20O5/c1-2-26-15-9-7-13(8-10-15)17(12-19(23)24)20-18(22)11-14-5-3-4-6-16(14)21(20)25/h3-10,17,25H,2,11-12H2,1H3,(H,23,24)/t17-/m0/s1