[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 3-quinolin-2-ylpropanoate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 3-quinolin-2-ylpropanoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 3-(2-quinolyl)propanoate CAS Name: 3-(2-quinolinyl)propanoic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 3-quinolin-2-ylpropanoate Traditional Name: 3-(2-quinolyl)propionic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N2O6/c1-2-31-25(30)27-19-9-11-20-17(13-24(29)33-22(20)14-19)15-32-23(28)12-10-18-8-7-16-5-3-4-6-21(16)26-18/h3-9,11,13-14H,2,10,12,15H2,1H3,(H,27,30)