(3S)-3-(4-ethoxyphenyl)-3-(1-oxidanidyl-3-oxidanylidene-4H-naphthalen-2-yl)propanoate

Systemtic Name: (3S)-3-(4-ethoxyphenyl)-3-(1-oxidanidyl-3-oxidanylidene-4H-naphthalen-2-yl)propanoate Openeye Name: (3S)-3-(4-ethoxyphenyl)-3-(1-oxido-3-oxo-4H-naphthalen-2-yl)propanoate CAS Name: (3S)-3-(4-ethoxyphenyl)-3-(1-oxido-3-oxo-4H-naphthalen-2-yl)propanoate IUPAC Name: (3S)-3-(4-ethoxyphenyl)-3-(1-oxido-3-oxo-4H-naphthalen-2-yl)propanoate Traditional Name: (3S)-3-(3-keto-1-oxido-4H-naphthalen-2-yl)-3-p-phenetyl-propionate Formula: C21H18O5-2 MolecularWeight: 350.36462

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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)/p-2/t17-/m0/s1