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

Systemtic Name: 5-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-1-(3-methoxypropyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-6-hydroxy-1-(3-methoxypropyl)pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-6-hydroxy-1-(3-methoxypropyl)pyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-6-hydroxy-1-(3-methoxypropyl)pyrimidine-2,4-dione Traditional Name: 5-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]-6-hydroxy-1-(3-methoxypropyl)pyrimidine-2,4-quinone Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7/c1-26-10-4-9-21-18(24)16(17(23)20-19(21)25)14(22)8-6-12-5-7-13(27-2)11-15(12)28-3/h5-8,11,24H,4,9-10H2,1-3H3,(H,20,23,25)/b8-6+