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

Systemtic Name: 8-methyl-10H-pyrano[2,3-b][1,8]naphthyridine-2,5-dione Openeye Name: 8-methyl-10H-pyrano[2,3-b][1,8]naphthyridine-2,5-dione CAS Name: 8-methyl-10H-pyrano[2,3-b][1,8]naphthyridine-2,5-dione IUPAC Name: 8-methyl-10H-pyrano[2,3-b][1,8]naphthyridine-2,5-dione Traditional Name: 8-methyl-10H-pyrano[2,3-b][1,8]naphthyridine-2,5-quinone Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C3=C(N2)OC(=O)C=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C3=C(N2)OC(=O)C=C3

InChI

InChI=1S/C12H8N2O3/c1-6-2-3-7-10(16)8-4-5-9(15)17-12(8)14-11(7)13-6/h2-5H,1H3,(H,13,14,16)