5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-3-(3-methoxyphenyl)acryloyl]barbituric acid Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2C(=O)NC(=O)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C14H12N2O5/c1-21-9-4-2-3-8(7-9)5-6-10(17)11-12(18)15-14(20)16-13(11)19/h2-7,11H,1H3,(H2,15,16,18,19,20)/b6-5+