3-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)-1-(p-tolyl)-3,4-dihydroquinoxalin-2-one CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)-1-(p-tolyl)-3,4-dihydroquinoxalin-2-one Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-14-7-10-16(11-8-14)24-18-6-4-3-5-17(18)23-21(22(24)26)15-9-12-19(25)20(13-15)27-2/h3-13,21,23,25H,1-2H3