3-[(3-naphthalen-1-yl-1-oxidanyl-1-oxidanylidene-propan-2-yl)carbamoyl]benzoic acid

Systemtic Name: 3-[(3-naphthalen-1-yl-1-oxidanyl-1-oxidanylidene-propan-2-yl)carbamoyl]benzoic acid Openeye Name: 3-[[2-hydroxy-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamoyl]benzoic acid CAS Name: 3-[[[1-hydroxy-3-(1-naphthalenyl)-1-oxopropan-2-yl]amino]-oxomethyl]benzoic acid IUPAC Name: 3-[(1-hydroxy-3-naphthalen-1-yl-1-oxopropan-2-yl)carbamoyl]benzoic acid Traditional Name: 3-[[2-hydroxy-2-keto-1-(1-naphthylmethyl)ethyl]carbamoyl]benzoic acid Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)NC(=O)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)NC(=O)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C21H17NO5/c23-19(15-8-4-9-16(11-15)20(24)25)22-18(21(26)27)12-14-7-3-6-13-5-1-2-10-17(13)14/h1-11,18H,12H2,(H,22,23)(H,24,25)(H,26,27)