4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H16N2O4S/c1-24-14-4-2-13(3-5-14)16-11-28-21-19(16)20(22-12-23-21)27-15-6-7-17-18(10-15)26-9-8-25-17/h2-7,10-12H,8-9H2,1H3