IUPAC: ethyl 5-hydroxy-7-(2-methyl-1-oxo-4-phenylisoquinolin-3-yl)-3-oxohept-6-enoate

SMILES: CCOC(=O)CC(=O)CC(O)C=Cc1c(-c2ccccc2)c2ccccc2c(=O)n1C

Canonical SMILES: CCOC(=O)CC(=O)CC(C=CC1=C(C2=CC=CC=C2C(=O)N1C)C3=CC=CC=C3)O

Formule moléculaire: C25H25NO5

Masse molaire: 419.50

InChIKey: NMOZKZAXYUFNIR-UHFFFAOYSA-N

InChI:

InChI=1S/C25H25NO5/c1-3-31-23(29)16-19(28)15-18(27)13-14-22-24(17-9-5-4-6-10-17)20-11-7-8-12-21(20)25(30)26(22)2/h4-14,18,27H,3,15-16H2,1-2H3