3-(4-ethoxyphenyl)-1-[(3-nitrophenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(3-nitrophenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(4-ethoxyphenyl)-1-[(3-nitrophenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(4-ethoxyphenyl)-1-[(3-nitrophenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-ethoxyphenyl)-1-[(3-nitrophenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(3-nitrobenzyl)-3-p-phenetyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5S/c1-2-29-17-8-6-15(7-9-17)23-20(25)19-18(10-11-30-19)22(21(23)26)13-14-4-3-5-16(12-14)24(27)28/h3-12H,2,13H2,1H3