6-azanyl-1,3-dimethyl-5-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]pyrimidine-2,4-quinone Formula: C18H21N3O6 MolecularWeight: 375.37584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)N

InChI

InChI=1S/C18H21N3O6/c1-20-16(19)14(17(23)21(2)18(20)24)11(22)7-6-10-8-12(25-3)15(27-5)13(9-10)26-4/h6-9H,19H2,1-5H3/b7-6+