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9-ethoxy-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione

9-ethoxy-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione

Systemtic Name:9-ethoxy-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione
Openeye Name:9-ethoxy-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione
CAS Name:9-ethoxy-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione
IUPAC Name:9-ethoxy-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione
Traditional Name:9-ethoxy-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-quinone
Formula: C13H12N2O3
MolecularWeight: 244.24598
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=CC=CC=C2C3=C1NC(=O)C(=O)N3


Isomeric SMILES

CCOC1C2=CC=CC=C2C3=C1NC(=O)C(=O)N3


InChI

InChI=1S/C13H12N2O3/c1-2-18-11-8-6-4-3-5-7(8)9-10(11)15-13(17)12(16)14-9/h3-6,11H,2H2,1H3,(H,14,16)(H,15,17)


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