methyl 2-(7-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoate

Systemtic Name: methyl 2-(7-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoate Openeye Name: methyl 2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate CAS Name: 2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate Traditional Name: 2-(7-hydroxy-2-keto-3,4-dihydro-1H-quinolin-3-yl)acetic acid methyl ester Formula: C12H13NO4 MolecularWeight: 235.23592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC2=C(C=C(C=C2)O)NC1=O

Isomeric SMILES

COC(=O)CC1CC2=C(C=C(C=C2)O)NC1=O

InChI

InChI=1S/C12H13NO4/c1-17-11(15)5-8-4-7-2-3-9(14)6-10(7)13-12(8)16/h2-3,6,8,14H,4-5H2,1H3,(H,13,16)