5-methylchromeno[3,2-c][1,8]naphthyridine-6,7-dione

Systemtic Name: 5-methylchromeno[3,2-c][1,8]naphthyridine-6,7-dione Openeye Name: 5-methylchromeno[3,2-c][1,8]naphthyridine-6,7-dione CAS Name: 5-methyl[1]benzopyrano[3,2-c][1,8]naphthyridine-6,7-dione IUPAC Name: 5-methylchromeno[3,2-c][1,8]naphthyridine-6,7-dione Traditional Name: 5-methylchromeno[3,2-c][1,8]naphthyridine-6,7-quinone Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C3=C(C1=O)C(=O)C4=CC=CC=C4O3

Isomeric SMILES

CN1C2=C(C=CC=N2)C3=C(C1=O)C(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C16H10N2O3/c1-18-15-10(6-4-8-17-15)14-12(16(18)20)13(19)9-5-2-3-7-11(9)21-14/h2-8H,1H3