(3Z)-6,7-dimethyl-3-(2-oxidanylidenepropylidene)-1,4-dihydroquinoxalin-2-one; ethanoic acid

Systemtic Name: (3Z)-6,7-dimethyl-3-(2-oxidanylidenepropylidene)-1,4-dihydroquinoxalin-2-one; ethanoic acid Openeye Name: acetic acid; (3Z)-3-acetonylidene-6,7-dimethyl-1,4-dihydroquinoxalin-2-one CAS Name: acetic acid; (3Z)-6,7-dimethyl-3-(2-oxopropylidene)-1,4-dihydroquinoxalin-2-one IUPAC Name: acetic acid; (3Z)-6,7-dimethyl-3-(2-oxopropylidene)-1,4-dihydroquinoxalin-2-one Traditional Name: acetic acid; (3Z)-3-acetonylidene-6,7-dimethyl-1,4-dihydroquinoxalin-2-one Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C(=CC(=O)C)N2.CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)/C(=C/C(=O)C)/N2.CC(=O)O

InChI

InChI=1S/C13H14N2O2.C2H4O2/c1-7-4-10-11(5-8(7)2)15-13(17)12(14-10)6-9(3)16;1-2(3)4/h4-6,14H,1-3H3,(H,15,17);1H3,(H,3,4)/b12-6-;