1-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroquinoxalin-2-one

Systemtic Name: 1-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroquinoxalin-2-one Openeye Name: 1-(p-tolyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroquinoxalin-2-one CAS Name: 1-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroquinoxalin-2-one IUPAC Name: 1-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroquinoxalin-2-one Traditional Name: 1-(p-tolyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroquinoxalin-2-one Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3NC(C2=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3NC(C2=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H24N2O4/c1-15-9-11-17(12-10-15)26-19-8-6-5-7-18(19)25-22(24(26)27)16-13-20(28-2)23(30-4)21(14-16)29-3/h5-14,22,25H,1-4H3