2-methyl-8-pentoxy-1H-chromeno[4,3-b]pyridine-5,10-dione

Systemtic Name: 2-methyl-8-pentoxy-1H-chromeno[4,3-b]pyridine-5,10-dione Openeye Name: 2-methyl-8-pentoxy-1H-chromeno[4,3-b]pyridine-5,10-dione CAS Name: 2-methyl-8-pentoxy-1H-[1]benzopyrano[4,3-b]pyridine-5,10-dione IUPAC Name: 2-methyl-8-pentoxy-1H-chromeno[4,3-b]pyridine-5,10-dione Traditional Name: 8-amoxy-2-methyl-1H-chromeno[4,3-b]pyridine-5,10-quinone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=O)C2=C3C(=CC=C(N3)C)C(=O)OC2=C1

Isomeric SMILES

CCCCCOC1=CC(=O)C2=C3C(=CC=C(N3)C)C(=O)OC2=C1

InChI

InChI=1S/C18H19NO4/c1-3-4-5-8-22-12-9-14(20)16-15(10-12)23-18(21)13-7-6-11(2)19-17(13)16/h6-7,9-10,19H,3-5,8H2,1-2H3