4-(3-methylbut-2-enoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-methylbut-2-enoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-methylbut-2-enoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(3-methyl-1-oxobut-2-enyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-methylbut-2-enoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-methylbut-2-enoyl)-1,3-dihydroquinoxalin-2-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CC(=O)NC2=CC=CC=C21)C

Isomeric SMILES

CC(=CC(=O)N1CC(=O)NC2=CC=CC=C21)C

InChI

InChI=1S/C13H14N2O2/c1-9(2)7-13(17)15-8-12(16)14-10-5-3-4-6-11(10)15/h3-7H,8H2,1-2H3,(H,14,16)