3-[[2-[(4-ethanoyl-3-oxidanyl-phenoxy)methyl]phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[2-[(4-ethanoyl-3-oxidanyl-phenoxy)methyl]phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[2-[(4-acetyl-3-hydroxy-phenoxy)methyl]anilino]-3-oxo-propanoic acid CAS Name: 3-[2-[(4-acetyl-3-hydroxyphenoxy)methyl]anilino]-3-oxopropanoic acid IUPAC Name: 3-[2-[(4-acetyl-3-hydroxyphenoxy)methyl]anilino]-3-oxopropanoic acid Traditional Name: 3-[2-[(4-acetyl-3-hydroxy-phenoxy)methyl]anilino]-3-keto-propionic acid Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2NC(=O)CC(=O)O)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2NC(=O)CC(=O)O)O

InChI

InChI=1S/C18H17NO6/c1-11(20)14-7-6-13(8-16(14)21)25-10-12-4-2-3-5-15(12)19-17(22)9-18(23)24/h2-8,21H,9-10H2,1H3,(H,19,22)(H,23,24)