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

Systemtic Name: 2-ethyl-8-pentoxy-1H-chromeno[4,3-b]pyridine-5,10-dione Openeye Name: 2-ethyl-8-pentoxy-1H-chromeno[4,3-b]pyridine-5,10-dione CAS Name: 2-ethyl-8-pentoxy-1H-[1]benzopyrano[4,3-b]pyridine-5,10-dione IUPAC Name: 2-ethyl-8-pentoxy-1H-chromeno[4,3-b]pyridine-5,10-dione Traditional Name: 8-amoxy-2-ethyl-1H-chromeno[4,3-b]pyridine-5,10-quinone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-3-5-6-9-23-13-10-15(21)17-16(11-13)24-19(22)14-8-7-12(4-2)20-18(14)17/h7-8,10-11,20H,3-6,9H2,1-2H3