1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidine-2,4-dione

Systemtic Name: 1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidine-2,4-dione Openeye Name: 1-[4-benzyloxy-3-(benzyloxymethyl)butyl]pyrimidine-2,4-dione CAS Name: 1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidine-2,4-dione IUPAC Name: 1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidine-2,4-dione Traditional Name: 1-[4-benzoxy-3-(benzoxymethyl)butyl]pyrimidine-2,4-quinone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CCN2C=CC(=O)NC2=O)COCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC(CCN2C=CC(=O)NC2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c26-22-12-14-25(23(27)24-22)13-11-21(17-28-15-19-7-3-1-4-8-19)18-29-16-20-9-5-2-6-10-20/h1-10,12,14,21H,11,13,15-18H2,(H,24,26,27)