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

Systemtic Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-(3-methoxypropyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-(3-methoxypropyl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-(3-methoxypropyl)pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-(3-methoxypropyl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)acryloyl]-1-(3-methoxypropyl)pyrimidine-2,4-quinone Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6/c1-25-11-3-10-20-17(23)15(16(22)19-18(20)24)14(21)9-6-12-4-7-13(26-2)8-5-12/h4-9,23H,3,10-11H2,1-2H3,(H,19,22,24)/b9-6+