1-[1-(1,3-benzodioxol-5-yl)but-3-en-2-yl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)but-3-en-2-yl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)allyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[1-(1,3-benzodioxol-5-yl)but-3-en-2-yl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)but-3-en-2-yl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(1-piperonylallyl)barbituric acid Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC2=C(C=C1)OCO2)N3C(=O)CC(=O)NC3=O

Isomeric SMILES

C=CC(CC1=CC2=C(C=C1)OCO2)N3C(=O)CC(=O)NC3=O

InChI

InChI=1S/C15H14N2O5/c1-2-10(17-14(19)7-13(18)16-15(17)20)5-9-3-4-11-12(6-9)22-8-21-11/h2-4,6,10H,1,5,7-8H2,(H,16,18,20)