Nombre: 22

IUPAC: N-[1-hydroxy-7-methoxy-3-methyl-1-(4-nitrophenyl)-3,4-dihydroisochromen-6-yl]acetamide

SMILES: COc1cc2c(cc1NC(C)=O)CC(C)OC2(O)c1ccc([N+](=O)[O-])cc1

Canonical SMILES: CC1CC2=CC(=C(C=C2C(O1)(C3=CC=C(C=C3)[N+](=O)[O-])O)OC)NC(=O)C

Fórmula molecular: C19H20N2O6

Masa molecular: 372.40

InChIKey: XNJRUYBEIULFKB-UHFFFAOYSA-N

InChI:

InChI=1S/C19H20N2O6/c1-11-8-13-9-17(20-12(2)22)18(26-3)10-16(13)19(23,27-11)14-4-6-15(7-5-14)21(24)25/h4-7,9-11,23H,8H2,1-3H3,(H,20,22)

Sinónimos

SCHEMBL6290898XNJRUYBEIULFKB-UHFFFAOYSA-N6-Acetylamino-1-hydroxy-3-methyl-1-(4-nitrophenyl)-7-methoxyisochroman