2-ethoxy-8-(2-hydroxyphenyl)-5-oxidanyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione

Systemtic Name: 2-ethoxy-8-(2-hydroxyphenyl)-5-oxidanyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 2-ethoxy-5-hydroxy-8-(2-hydroxyphenyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-ethoxy-5-hydroxy-8-(2-hydroxyphenyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 2-ethoxy-5-hydroxy-8-(2-hydroxyphenyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 2-ethoxy-5-hydroxy-8-(2-hydroxyphenyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2O)C4=CC=CC=C4O

Isomeric SMILES

CCOC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2O)C4=CC=CC=C4O

InChI

InChI=1S/C19H17N3O5/c1-2-27-15-8-14(24)18-17(21-15)16-12(19(25)22(18)26)7-10(9-20-16)11-5-3-4-6-13(11)23/h3-7,9,15,21,23,26H,2,8H2,1H3