prop-1-en-2-yl 2,2-diethyl-6-methyl-3-oxidanylidene-4H-quinoxaline-1-carboxylate

Systemtic Name: prop-1-en-2-yl 2,2-diethyl-6-methyl-3-oxidanylidene-4H-quinoxaline-1-carboxylate Openeye Name: isopropenyl 2,2-diethyl-6-methyl-3-oxo-4H-quinoxaline-1-carboxylate CAS Name: 2,2-diethyl-6-methyl-3-oxo-4H-quinoxaline-1-carboxylic acid 1-methylethenyl ester IUPAC Name: prop-1-en-2-yl 2,2-diethyl-6-methyl-3-oxo-4H-quinoxaline-1-carboxylate Traditional Name: 2,2-diethyl-3-keto-6-methyl-4H-quinoxaline-1-carboxylic acid isopropenyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC2=C(N1C(=O)OC(=C)C)C=CC(=C2)C)CC

Isomeric SMILES

CCC1(C(=O)NC2=C(N1C(=O)OC(=C)C)C=CC(=C2)C)CC

InChI

InChI=1S/C17H22N2O3/c1-6-17(7-2)15(20)18-13-10-12(5)8-9-14(13)19(17)16(21)22-11(3)4/h8-10H,3,6-7H2,1-2,4-5H3,(H,18,20)