5-methyl-1-[2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[4-benzyloxy-3-(benzyloxymethyl)-2-methylene-cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[2-methylene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione Traditional Name: 1-[4-benzoxy-3-(benzoxymethyl)-2-methylene-cyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(C2=C)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(C2=C)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c1-18-14-28(26(30)27-25(18)29)23-13-24(32-16-21-11-7-4-8-12-21)22(19(23)2)17-31-15-20-9-5-3-6-10-20/h3-12,14,22-24H,2,13,15-17H2,1H3,(H,27,29,30)