1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[[2-benzyloxy-1-(benzyloxymethyl)ethoxy]methyl]-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-7-phenylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-7-phenylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-[[2-benzoxy-1-(benzoxymethyl)ethoxy]methyl]-7-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C30H28N2O5S MolecularWeight: 528.61872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCN3C4=C(C(=O)NC3=O)SC=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCN3C4=C(C(=O)NC3=O)SC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O5S/c33-29-28-27(26(20-38-28)24-14-8-3-9-15-24)32(30(34)31-29)21-37-25(18-35-16-22-10-4-1-5-11-22)19-36-17-23-12-6-2-7-13-23/h1-15,20,25H,16-19,21H2,(H,31,33,34)