2-methylchromeno[2,3-b][1,6]naphthyridine-1,11-dione

Systemtic Name: 2-methylchromeno[2,3-b][1,6]naphthyridine-1,11-dione Openeye Name: 2-methylchromeno[2,3-b][1,6]naphthyridine-1,11-dione CAS Name: 2-methyl[1]benzopyrano[2,3-b][1,6]naphthyridine-1,11-dione IUPAC Name: 2-methylchromeno[2,3-b][1,6]naphthyridine-1,11-dione Traditional Name: 2-methylchromeno[2,3-b][1,6]naphthyridine-1,11-quinone Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=NC3=C(C=C2C1=O)C(=O)C4=CC=CC=C4O3

Isomeric SMILES

CN1C=CC2=NC3=C(C=C2C1=O)C(=O)C4=CC=CC=C4O3

InChI

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