3-[(Z)-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]oxypropanoic acid

Systemtic Name: 3-[(Z)-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]oxypropanoic acid Openeye Name: 3-[(Z)-(5,6-dimethoxyindan-1-ylidene)amino]oxypropanoic acid CAS Name: 3-[(Z)-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]oxypropanoic acid IUPAC Name: 3-[(Z)-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]oxypropanoic acid Traditional Name: 3-[(Z)-(5,6-dimethoxyindan-1-ylidene)amino]oxypropionic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC2=NOCCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CC/C2=N/OCCC(=O)O)OC

InChI

InChI=1S/C14H17NO5/c1-18-12-7-9-3-4-11(10(9)8-13(12)19-2)15-20-6-5-14(16)17/h7-8H,3-6H2,1-2H3,(H,16,17)/b15-11-