1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one

Systemtic Name: 1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one Openeye Name: 1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one CAS Name: 1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one IUPAC Name: 1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one Traditional Name: 1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3N2)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3N2)C4=CC=CC=C4OC

InChI

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