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

Systemtic Name: 1-(3-methoxypropyl)-6-oxidanyl-5-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1-(3-methoxypropyl)-5-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-(3-methoxypropyl)-5-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-(3-methoxypropyl)-5-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-(3-methoxypropyl)-5-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]pyrimidine-2,4-quinone Formula: C20H24N2O8 MolecularWeight: 420.41316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)O

Isomeric SMILES

COCCCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)O

InChI

InChI=1S/C20H24N2O8/c1-27-9-5-8-22-19(25)16(18(24)21-20(22)26)13(23)7-6-12-10-14(28-2)17(30-4)15(11-12)29-3/h6-7,10-11,25H,5,8-9H2,1-4H3,(H,21,24,26)/b7-6+