ethyl 4-(4-cyclopentyloxydibenzofuran-1-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(4-cyclopentyloxydibenzofuran-1-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-[4-(cyclopentoxy)dibenzofuran-1-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-cyclopentyloxy-1-dibenzofuranyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-cyclopentyloxydibenzofuran-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[4-(cyclopentoxy)dibenzofuran-1-yl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=C3C4=CC=CC=C4OC3=C(C=C2)OC5CCCC5)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=C3C4=CC=CC=C4OC3=C(C=C2)OC5CCCC5)C

InChI

InChI=1S/C25H26N2O5/c1-3-30-24(28)20-14(2)26-25(29)27-22(20)17-12-13-19(31-15-8-4-5-9-15)23-21(17)16-10-6-7-11-18(16)32-23/h6-7,10-13,15,22H,3-5,8-9H2,1-2H3,(H2,26,27,29)