3-[[4-[3-(1-hydroxyethyl)-4-oxidanyl-phenoxy]phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[4-[3-(1-hydroxyethyl)-4-oxidanyl-phenoxy]phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-[4-hydroxy-3-(1-hydroxyethyl)phenoxy]anilino]-3-oxo-propanoic acid CAS Name: 3-[4-[4-hydroxy-3-(1-hydroxyethyl)phenoxy]anilino]-3-oxopropanoic acid IUPAC Name: 3-[4-[4-hydroxy-3-(1-hydroxyethyl)phenoxy]anilino]-3-oxopropanoic acid Traditional Name: 3-[4-[4-hydroxy-3-(1-hydroxyethyl)phenoxy]anilino]-3-keto-propionic acid Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)O)O)O

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)O)O)O

InChI

InChI=1S/C17H17NO6/c1-10(19)14-8-13(6-7-15(14)20)24-12-4-2-11(3-5-12)18-16(21)9-17(22)23/h2-8,10,19-20H,9H2,1H3,(H,18,21)(H,22,23)