4-ethanoyl-3,3-dimethyl-1-prop-2-enyl-quinoxalin-2-one

Systemtic Name: 4-ethanoyl-3,3-dimethyl-1-prop-2-enyl-quinoxalin-2-one Openeye Name: 4-acetyl-1-allyl-3,3-dimethyl-quinoxalin-2-one CAS Name: 4-acetyl-3,3-dimethyl-1-prop-2-enyl-2-quinoxalinone IUPAC Name: 4-acetyl-3,3-dimethyl-1-prop-2-enylquinoxalin-2-one Traditional Name: 4-acetyl-1-allyl-3,3-dimethyl-quinoxalin-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C(=O)C1(C)C)CC=C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C(=O)C1(C)C)CC=C

InChI

InChI=1S/C15H18N2O2/c1-5-10-16-12-8-6-7-9-13(12)17(11(2)18)15(3,4)14(16)19/h5-9H,1,10H2,2-4H3