1-(4-ethoxyphenyl)-4-prop-2-enyl-pyrazine-2,3-dione

Systemtic Name: 1-(4-ethoxyphenyl)-4-prop-2-enyl-pyrazine-2,3-dione Openeye Name: 1-allyl-4-(4-ethoxyphenyl)pyrazine-2,3-dione CAS Name: 1-(4-ethoxyphenyl)-4-prop-2-enylpyrazine-2,3-dione IUPAC Name: 1-(4-ethoxyphenyl)-4-prop-2-enylpyrazine-2,3-dione Traditional Name: 1-allyl-4-p-phenetyl-pyrazine-2,3-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CN(C(=O)C2=O)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CN(C(=O)C2=O)CC=C

InChI

InChI=1S/C15H16N2O3/c1-3-9-16-10-11-17(15(19)14(16)18)12-5-7-13(8-6-12)20-4-2/h3,5-8,10-11H,1,4,9H2,2H3