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

Systemtic Name: 1,3-bis(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one Openeye Name: 1,3-bis(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one CAS Name: 1,3-bis(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one IUPAC Name: 1,3-bis(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one Traditional Name: 1,3-bis(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=C(C=C4)OC

Isomeric SMILES

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

InChI

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