3-(3-methoxyphenyl)-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(3-methoxyphenyl)-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(3-methoxyphenyl)-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(3-methoxyphenyl)-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(3-methoxyphenyl)-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(3-methoxyphenyl)-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N2O4S/c1-12-17-19(28-18(12)13-7-9-15(26-2)10-8-13)22-21(25)23(20(17)24)14-5-4-6-16(11-14)27-3/h4-11H,1-3H3,(H,22,25)