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

Systemtic Name: 6-methoxy-5-[(7-methoxy-2-prop-2-enyl-1-benzofuran-4-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(2-allyl-7-methoxy-benzofuran-4-yl)methyl]-6-methoxy-pyrimidine-2,4-diamine CAS Name: 6-methoxy-5-[(7-methoxy-2-prop-2-enyl-4-benzofuranyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 6-methoxy-5-[(7-methoxy-2-prop-2-enyl-1-benzofuran-4-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [5-[(2-allyl-7-methoxy-benzofuran-4-yl)methyl]-2-amino-6-methoxy-pyrimidin-4-yl]amine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CC3=C(N=C(N=C3OC)N)N)C=C(O2)CC=C

Isomeric SMILES

COC1=C2C(=C(C=C1)CC3=C(N=C(N=C3OC)N)N)C=C(O2)CC=C

InChI

InChI=1S/C18H20N4O3/c1-4-5-11-9-12-10(6-7-14(23-2)15(12)25-11)8-13-16(19)21-18(20)22-17(13)24-3/h4,6-7,9H,1,5,8H2,2-3H3,(H4,19,20,21,22)