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

Systemtic Name: 8-ethoxy-2-(2-hydroxyphenyl)-5-oxidanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-ethoxy-5-hydroxy-2-(2-hydroxyphenyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-ethoxy-5-hydroxy-2-(2-hydroxyphenyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-ethoxy-5-hydroxy-2-(2-hydroxyphenyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-ethoxy-5-hydroxy-2-(2-hydroxyphenyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)C5=CC=CC=C5O)O

Isomeric SMILES

CCOC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)C5=CC=CC=C5O)O

InChI

InChI=1S/C23H19N3O5/c1-2-31-19-9-5-7-15-13(19)10-14-20(24-15)21-22(26(30)23(14)29)18(28)11-16(25-21)12-6-3-4-8-17(12)27/h3-10,16,25,27,30H,2,11H2,1H3