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

Systemtic Name: phenyl N-(7-methoxy-6-oxidanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(=O)N(C2=C1)NC(=O)OC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C2CCC(=O)N(C2=C1)NC(=O)OC3=CC=CC=C3)O

InChI

InChI=1S/C17H16N2O5/c1-23-15-10-13-11(9-14(15)20)7-8-16(21)19(13)18-17(22)24-12-5-3-2-4-6-12/h2-6,9-10,20H,7-8H2,1H3,(H,18,22)