6-methoxy-2,3-bis(4-methoxyphenyl)quinoxaline

Systemtic Name: 6-methoxy-2,3-bis(4-methoxyphenyl)quinoxaline Openeye Name: 6-methoxy-2,3-bis(4-methoxyphenyl)quinoxaline CAS Name: 6-methoxy-2,3-bis(4-methoxyphenyl)quinoxaline IUPAC Name: 6-methoxy-2,3-bis(4-methoxyphenyl)quinoxaline Traditional Name: 6-methoxy-2,3-bis(4-methoxyphenyl)quinoxaline Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)N=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-26-17-8-4-15(5-9-17)22-23(16-6-10-18(27-2)11-7-16)25-21-14-19(28-3)12-13-20(21)24-22/h4-14H,1-3H3