10-ethyl-8-methyl-pyrano[2,3-b][1,8]naphthyridine-2,5-dione

Systemtic Name: 10-ethyl-8-methyl-pyrano[2,3-b][1,8]naphthyridine-2,5-dione Openeye Name: 10-ethyl-8-methyl-pyrano[2,3-b][1,8]naphthyridine-2,5-dione CAS Name: 10-ethyl-8-methylpyrano[2,3-b][1,8]naphthyridine-2,5-dione IUPAC Name: 10-ethyl-8-methylpyrano[2,3-b][1,8]naphthyridine-2,5-dione Traditional Name: 10-ethyl-8-methyl-pyrano[2,3-b][1,8]naphthyridine-2,5-quinone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=O)C3=C1OC(=O)C=C3

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=O)C3=C1OC(=O)C=C3

InChI

InChI=1S/C14H12N2O3/c1-3-16-13-9(5-4-8(2)15-13)12(18)10-6-7-11(17)19-14(10)16/h4-7H,3H2,1-2H3