3-[[4-[(7-oxidanyl-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[4-[(7-oxidanyl-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-(7-hydroxyindan-4-yl)oxyanilino]-3-oxo-propanoic acid CAS Name: 3-[4-[(7-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]anilino]-3-oxopropanoic acid IUPAC Name: 3-[4-[(7-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]anilino]-3-oxopropanoic acid Traditional Name: 3-[4-(7-hydroxyindan-4-yl)oxyanilino]-3-keto-propionic acid Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C1)OC3=CC=C(C=C3)NC(=O)CC(=O)O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2C1)OC3=CC=C(C=C3)NC(=O)CC(=O)O)O

InChI

InChI=1S/C18H17NO5/c20-15-8-9-16(14-3-1-2-13(14)15)24-12-6-4-11(5-7-12)19-17(21)10-18(22)23/h4-9,20H,1-3,10H2,(H,19,21)(H,22,23)