4-(4-methoxy-2-nitro-phenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(4-methoxy-2-nitro-phenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-methoxy-2-nitro-phenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine CAS Name: 4-(4-methoxy-2-nitrophenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(4-methoxy-2-nitrophenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-methoxy-2-nitro-phenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5S/c1-26-13-5-3-12(4-6-13)15-10-29-20-18(15)19(21-11-22-20)28-17-8-7-14(27-2)9-16(17)23(24)25/h3-11H,1-2H3