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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)C4=CC=CC=C4O)O

Isomeric SMILES

CCOC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)C4=CC=CC=C4O)O

InChI

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