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

Systemtic Name: 1-[3-phenylmethoxy-2-(phenylmethoxymethyl)prop-1-enyl]pyrimidine-2,4-dione Openeye Name: 1-[3-benzyloxy-2-(benzyloxymethyl)prop-1-enyl]pyrimidine-2,4-dione CAS Name: 1-[3-phenylmethoxy-2-(phenylmethoxymethyl)prop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 1-[3-phenylmethoxy-2-(phenylmethoxymethyl)prop-1-enyl]pyrimidine-2,4-dione Traditional Name: 1-[3-benzoxy-2-(benzoxymethyl)prop-1-enyl]pyrimidine-2,4-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=CN2C=CC(=O)NC2=O)COCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC(=CN2C=CC(=O)NC2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c25-21-11-12-24(22(26)23-21)13-20(16-27-14-18-7-3-1-4-8-18)17-28-15-19-9-5-2-6-10-19/h1-13H,14-17H2,(H,23,25,26)