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

Systemtic Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-oxidanyl-1H-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1H-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)acryloyl]uracil Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(NC(=O)NC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(NC(=O)NC2=O)O

InChI

InChI=1S/C14H12N2O5/c1-21-9-5-2-8(3-6-9)4-7-10(17)11-12(18)15-14(20)16-13(11)19/h2-7H,1H3,(H3,15,16,18,19,20)/b7-4+