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

Systemtic Name: 3-(3-ethoxy-4-oxidanyl-phenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one Openeye Name: 3-(3-ethoxy-4-hydroxy-phenyl)-1-(p-tolyl)-3,4-dihydroquinoxalin-2-one CAS Name: 3-(3-ethoxy-4-hydroxyphenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one IUPAC Name: 3-(3-ethoxy-4-hydroxyphenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one Traditional Name: 3-(3-ethoxy-4-hydroxy-phenyl)-1-(p-tolyl)-3,4-dihydroquinoxalin-2-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=O)N(C3=CC=CC=C3N2)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=O)N(C3=CC=CC=C3N2)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C23H22N2O3/c1-3-28-21-14-16(10-13-20(21)26)22-23(27)25(17-11-8-15(2)9-12-17)19-7-5-4-6-18(19)24-22/h4-14,22,24,26H,3H2,1-2H3