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

Systemtic Name: 4-(2-methoxy-4-prop-2-enyl-phenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 4-(4-allyl-2-methoxy-phenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 4-(2-methoxy-4-prop-2-enylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 4-(2-methoxy-4-prop-2-enylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 4-(4-allyl-2-methoxy-phenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c1-3-6-13-9-10-16(17(11-13)24-2)25-19-18-22-20-12-23(18)15-8-5-4-7-14(15)21-19/h3-5,7-12H,1,6H2,2H3