4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(2,2-dimethylcoumaran-7-yl)oxy-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC4=C3OC(C4)(C)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC4=C3OC(C4)(C)C)C

InChI

InChI=1S/C18H18N2O2S/c1-10-11(2)23-17-14(10)16(19-9-20-17)21-13-7-5-6-12-8-18(3,4)22-15(12)13/h5-7,9H,8H2,1-4H3