6-[(4-methoxyphenyl)methyl]-3-methyl-1-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-1-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-1-(2-methylallyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-1-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-1-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-methyl-1-(2-methylallyl)-6-p-anisyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=C(C=C(S2)CC3=CC=C(C=C3)OC)C(=O)N(C1=O)C

Isomeric SMILES

CC(=C)CN1C2=C(C=C(S2)CC3=CC=C(C=C3)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C19H20N2O3S/c1-12(2)11-21-18-16(17(22)20(3)19(21)23)10-15(25-18)9-13-5-7-14(24-4)8-6-13/h5-8,10H,1,9,11H2,2-4H3