4-[2-(3,4-dimethylphenyl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(3,4-dimethylphenyl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3,4-dimethylphenyl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3,4-dimethylphenyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3,4-dimethylphenyl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3,4-dimethylphenyl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N2CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N2CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C18H18N2O2/c1-12-7-8-14(9-13(12)2)10-18(22)20-11-17(21)19-15-5-3-4-6-16(15)20/h3-9H,10-11H2,1-2H3,(H,19,21)