Description
IUPAC Name: 3-hydroxy-4-methoxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one
InChI: InChI=1S/C15H10N2O3/c1-20-14-11-12-9(6-7-16-11)8-4-2-3-5-10(8)17(12)15(19)13(14)18/h2-7,18H,1H3
InChIKey: PGFKZUOYIFDMQJ-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C(=O)N2C3=CC=CC=C3C4=C2C1=NC=C4)O
Isomeric SMILES: COC1=C(C(=O)N2C3=CC=CC=C3C4=C2C1=NC=C4)O
Synonyms: Nigakinone; 18110-86-6; 5-Hydroxy-4-methoxycanthin-6-one; 4-Methoxy-5-hydroxycanthin-6-one; 6H-Indolo[3,2,1-de][1,5]naphthyridin-6-one, 5-hydroxy-4-methoxy-; CHEBI:81365; J7E73434D2; 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 5-hydroxy-4-methoxy-; …
Botanical Source: