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

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

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

CON1C2=C(C3=NC=C(C=C3C1=O)C4=CC=CC=C4O)NC(CC2=O)O


Isomeric SMILES

CON1C2=C(C3=NC=C(C=C3C1=O)C4=CC=CC=C4O)NC(CC2=O)O


InChI

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


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