IUPAC: ethyl 2-[(8-cyclopentyloxy-7-methoxy-2-oxochromen-4-yl)amino]acetate

SMILES: CCOC(=O)CNc1cc(=O)oc2c(OC3CCCC3)c(OC)ccc12

Canonical SMILES: CCOC(=O)CNC1=CC(=O)OC2=C1C=CC(=C2OC3CCCC3)OC

Summenformel: C19H23NO6

Molare Masse: 361.40

InChIKey: AVBBXJZEOMQMEF-UHFFFAOYSA-N

InChI:

InChI=1S/C19H23NO6/c1-3-24-17(22)11-20-14-10-16(21)26-18-13(14)8-9-15(23-2)19(18)25-12-6-4-5-7-12/h8-10,12,20H,3-7,11H2,1-2H3

Synonyme

SCHEMBL3672240AVBBXJZEOMQMEF-UHFFFAOYSA-Nethyl 2-(8-(cyclopentyloxy)-7-methoxy-2-oxo-2H-chromen-4-ylamino)acetate