5-[[6,7-dimethoxy-2-(prop-2-enoxymethyl)-1-benzofuran-4-yl]methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[[6,7-dimethoxy-2-(prop-2-enoxymethyl)-1-benzofuran-4-yl]methyl]pyrimidine-2,4-diamine Openeye Name: 5-[[2-(allyloxymethyl)-6,7-dimethoxy-benzofuran-4-yl]methyl]pyrimidine-2,4-diamine CAS Name: 5-[[6,7-dimethoxy-2-(prop-2-enoxymethyl)-4-benzofuranyl]methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[[6,7-dimethoxy-2-(prop-2-enoxymethyl)-1-benzofuran-4-yl]methyl]pyrimidine-2,4-diamine Traditional Name: [5-[[2-(allyloxymethyl)-6,7-dimethoxy-benzofuran-4-yl]methyl]-2-amino-pyrimidin-4-yl]amine Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(O2)COCC=C)C(=C1)CC3=CN=C(N=C3N)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C(O2)COCC=C)C(=C1)CC3=CN=C(N=C3N)N)OC

InChI

InChI=1S/C19H22N4O4/c1-4-5-26-10-13-8-14-11(6-12-9-22-19(21)23-18(12)20)7-15(24-2)17(25-3)16(14)27-13/h4,7-9H,1,5-6,10H2,2-3H3,(H4,20,21,22,23)