1-ethoxy-4-prop-2-enoxy-quinoxaline-2,3-dione

Systemtic Name: 1-ethoxy-4-prop-2-enoxy-quinoxaline-2,3-dione Openeye Name: 1-allyloxy-4-ethoxy-quinoxaline-2,3-dione CAS Name: 1-ethoxy-4-prop-2-enoxyquinoxaline-2,3-dione IUPAC Name: 1-ethoxy-4-prop-2-enoxyquinoxaline-2,3-dione Traditional Name: 1-allyloxy-4-ethoxy-quinoxaline-2,3-quinone Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=CC=CC=C2N(C(=O)C1=O)OCC=C

Isomeric SMILES

CCON1C2=CC=CC=C2N(C(=O)C1=O)OCC=C

InChI

InChI=1S/C13H14N2O4/c1-3-9-19-15-11-8-6-5-7-10(11)14(18-4-2)12(16)13(15)17/h3,5-8H,1,4,9H2,2H3