7-[(4-methoxyphenyl)methoxy]-1,3,6-trimethyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 7-[(4-methoxyphenyl)methoxy]-1,3,6-trimethyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 7-[(4-methoxyphenyl)methoxy]-1,3,6-trimethyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 7-[(4-methoxyphenyl)methoxy]-1,3,6-trimethylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 7-[(4-methoxyphenyl)methoxy]-1,3,6-trimethylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1,3,6-trimethyl-7-p-anisyloxy-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C(=O)N(C(=O)N2C)C)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=C(S1)C(=O)N(C(=O)N2C)C)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O4S/c1-10-14(23-9-11-5-7-12(22-4)8-6-11)13-15(24-10)16(20)19(3)17(21)18(13)2/h5-8H,9H2,1-4H3