8-(3-methyloctan-2-yl)-1H-chromeno[4,3-b]pyridine-5,10-dione

Systemtic Name: 8-(3-methyloctan-2-yl)-1H-chromeno[4,3-b]pyridine-5,10-dione Openeye Name: 8-(1,2-dimethylheptyl)-1H-chromeno[4,3-b]pyridine-5,10-dione CAS Name: 8-(3-methyloctan-2-yl)-1H-[1]benzopyrano[4,3-b]pyridine-5,10-dione IUPAC Name: 8-(3-methyloctan-2-yl)-1H-chromeno[4,3-b]pyridine-5,10-dione Traditional Name: 8-(1,2-dimethylheptyl)-1H-chromeno[4,3-b]pyridine-5,10-quinone Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC(=O)C2=C3C(=CC=CN3)C(=O)OC2=C1

Isomeric SMILES

CCCCCC(C)C(C)C1=CC(=O)C2=C3C(=CC=CN3)C(=O)OC2=C1

InChI

InChI=1S/C21H25NO3/c1-4-5-6-8-13(2)14(3)15-11-17(23)19-18(12-15)25-21(24)16-9-7-10-22-20(16)19/h7,9-14,22H,4-6,8H2,1-3H3