1,3-dimethyl-5-[(E)-3-oxidanylidene-3-(2-phenylmethoxyphenyl)prop-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(E)-3-oxidanylidene-3-(2-phenylmethoxyphenyl)prop-1-enyl]pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(2-benzyloxyphenyl)-3-oxo-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[(E)-3-oxo-3-(2-phenylmethoxyphenyl)prop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(E)-3-oxo-3-(2-phenylmethoxyphenyl)prop-1-enyl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-3-(2-benzoxyphenyl)-3-keto-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-23-14-17(21(26)24(2)22(23)27)12-13-19(25)18-10-6-7-11-20(18)28-15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3/b13-12+