2-[(3-acetyloxy-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)amino]ethanoic acid

Systemtic Name: 2-[(3-acetyloxy-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)amino]ethanoic acid Openeye Name: 2-[(3-acetoxy-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid CAS Name: 2-[(3-acetyloxy-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid IUPAC Name: 2-[(3-acetyloxy-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid Traditional Name: 2-[(3-acetoxy-2-keto-6,7-dimethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid Formula: C15H18N2O7 MolecularWeight: 338.31262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=CC(=C(C=C2NC1=O)OC)OC)NCC(=O)O

Isomeric SMILES

CC(=O)OC1C(C2=CC(=C(C=C2NC1=O)OC)OC)NCC(=O)O

InChI

InChI=1S/C15H18N2O7/c1-7(18)24-14-13(16-6-12(19)20)8-4-10(22-2)11(23-3)5-9(8)17-15(14)21/h4-5,13-14,16H,6H2,1-3H3,(H,17,21)(H,19,20)