ethyl N-[4-(2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)carbonylphenyl]carbamate

Systemtic Name: ethyl N-[4-(2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)carbonylphenyl]carbamate Openeye Name: ethyl N-[4-(1-allyl-2-hydroxy-4-oxo-quinoline-3-carbonyl)phenyl]carbamate CAS Name: N-[4-[(2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinyl)-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carbonyl)phenyl]carbamate Traditional Name: N-[4-(1-allyl-2-hydroxy-4-keto-quinoline-3-carbonyl)phenyl]carbamic acid ethyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O

InChI

InChI=1S/C22H20N2O5/c1-3-13-24-17-8-6-5-7-16(17)20(26)18(21(24)27)19(25)14-9-11-15(12-10-14)23-22(28)29-4-2/h3,5-12,27H,1,4,13H2,2H3,(H,23,28)