5-[[3,4-bis(oxidanyl)phenyl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3,4-bis(oxidanyl)phenyl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[(3,4-dihydroxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3,4-dihydroxyphenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3,4-dihydroxyphenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-(3,4-dihydroxybenzylidene)barbituric acid Formula: C14H12N2O5 MolecularWeight: 288.25548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=C(C=C2)O)O)C(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC(=C(C=C2)O)O)C(=O)NC1=O

InChI

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