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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C=C(COCC2=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/h2-13H,14-17H2,1H3,(H,24,26,27)