4-(2-methoxy-4-prop-2-enyl-phenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 4-(2-methoxy-4-prop-2-enyl-phenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 4-(4-allyl-2-methoxy-phenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 4-(2-methoxy-4-prop-2-enylphenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 4-(2-methoxy-4-prop-2-enylphenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 4-(4-allyl-2-methoxy-phenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3N=C2OC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3N=C2OC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C20H18N4O2/c1-4-7-14-10-11-17(18(12-14)25-3)26-20-19-23-22-13(2)24(19)16-9-6-5-8-15(16)21-20/h4-6,8-12H,1,7H2,2-3H3