4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline

Systemtic Name: 4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline Openeye Name: 4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline CAS Name: 4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline IUPAC Name: 4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline Traditional Name: 4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N4C2=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N4C2=CC=C4

InChI

InChI=1S/C18H14N2O2/c1-21-13-8-10-14(11-9-13)22-18-17-7-4-12-20(17)16-6-3-2-5-15(16)19-18/h2-12H,1H3