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

Systemtic Name: 3-[[4-(3-ethyl-4-oxidanyl-phenoxy)phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-(3-ethyl-4-hydroxy-phenoxy)anilino]-3-oxo-propanoic acid CAS Name: 3-[4-(3-ethyl-4-hydroxyphenoxy)anilino]-3-oxopropanoic acid IUPAC Name: 3-[4-(3-ethyl-4-hydroxyphenoxy)anilino]-3-oxopropanoic acid Traditional Name: 3-[4-(3-ethyl-4-hydroxy-phenoxy)anilino]-3-keto-propionic acid Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)O)O

InChI

InChI=1S/C17H17NO5/c1-2-11-9-14(7-8-15(11)19)23-13-5-3-12(4-6-13)18-16(20)10-17(21)22/h3-9,19H,2,10H2,1H3,(H,18,20)(H,21,22)