1-[(3-methoxyphenyl)methyl]-3-propan-2-yl-[1]benzofuro[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-propan-2-yl-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-isopropyl-1-[(3-methoxyphenyl)methyl]benzofuro[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(3-methoxyphenyl)methyl]-3-propan-2-ylbenzofuro[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-propan-2-yl-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-isopropyl-1-m-anisyl-benzofuro[3,2-d]pyrimidine-2,4-quinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C3=CC=CC=C3O2)N(C1=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)N1C(=O)C2=C(C3=CC=CC=C3O2)N(C1=O)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H20N2O4/c1-13(2)23-20(24)19-18(16-9-4-5-10-17(16)27-19)22(21(23)25)12-14-7-6-8-15(11-14)26-3/h4-11,13H,12H2,1-3H3