methyl N-(7-methoxy-6-oxidanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate

Systemtic Name: methyl N-(7-methoxy-6-oxidanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate Openeye Name: methyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate CAS Name: N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamic acid methyl ester IUPAC Name: methyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate Traditional Name: N-(6-hydroxy-2-keto-7-methoxy-3,4-dihydroquinolin-1-yl)carbamic acid methyl ester Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(=O)N(C2=C1)NC(=O)OC)O

Isomeric SMILES

COC1=C(C=C2CCC(=O)N(C2=C1)NC(=O)OC)O

InChI

InChI=1S/C12H14N2O5/c1-18-10-6-8-7(5-9(10)15)3-4-11(16)14(8)13-12(17)19-2/h5-6,15H,3-4H2,1-2H3,(H,13,17)