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

Systemtic Name: 2-(2-hydroxyphenyl)-8-methoxy-5-oxidanyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-hydroxy-2-(2-hydroxyphenyl)-8-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 5-hydroxy-2-(2-hydroxyphenyl)-8-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-hydroxy-2-(2-hydroxyphenyl)-8-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-hydroxy-2-(2-hydroxyphenyl)-8-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)C4=CC=CC=C4O)O

Isomeric SMILES

COC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)C4=CC=CC=C4O)O

InChI

InChI=1S/C18H15N3O5/c1-26-9-6-11-15(19-8-9)16-17(21(25)18(11)24)14(23)7-12(20-16)10-4-2-3-5-13(10)22/h2-6,8,12,20,22,25H,7H2,1H3