5-methyl-1-[(E)-3-phenylmethoxy-2-(phenylmethoxymethyl)prop-2-enyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(E)-3-phenylmethoxy-2-(phenylmethoxymethyl)prop-2-enyl]pyrimidine-2,4-dione Openeye Name: 1-[(E)-3-benzyloxy-2-(benzyloxymethyl)allyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(E)-3-phenylmethoxy-2-(phenylmethoxymethyl)prop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(E)-3-phenylmethoxy-2-(phenylmethoxymethyl)prop-2-enyl]pyrimidine-2,4-dione Traditional Name: 1-[(E)-3-benzoxy-2-(benzoxymethyl)allyl]-5-methyl-pyrimidine-2,4-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C(=C\OCC2=CC=CC=C2)/COCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-18-12-25(23(27)24-22(18)26)13-21(16-28-14-19-8-4-2-5-9-19)17-29-15-20-10-6-3-7-11-20/h2-12,16H,13-15,17H2,1H3,(H,24,26,27)/b21-16+