9-(2-methoxyethoxy)-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione

Systemtic Name: 9-(2-methoxyethoxy)-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione Openeye Name: 9-(2-methoxyethoxy)-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione CAS Name: 9-(2-methoxyethoxy)-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione IUPAC Name: 9-(2-methoxyethoxy)-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione Traditional Name: 9-(2-methoxyethoxy)-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-quinone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1C2=CC=CC=C2C3=C1NC(=O)C(=O)N3

Isomeric SMILES

COCCOC1C2=CC=CC=C2C3=C1NC(=O)C(=O)N3

InChI

InChI=1S/C14H14N2O4/c1-19-6-7-20-12-9-5-3-2-4-8(9)10-11(12)16-14(18)13(17)15-10/h2-5,12H,6-7H2,1H3,(H,15,17)(H,16,18)