Nombre: phenol

IUPAC: 2-[3-(3-hydroxyphenyl)propyl]isoindole-1,3-dione

SMILES: O=C1c2ccccc2C(=O)N1CCCc1cccc(O)c1

Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=CC(=CC=C3)O

Fórmula molecular: C17H15NO3

Masa molecular: 281.30

InChIKey: KTGFJCGZBXVGSK-UHFFFAOYSA-N

InChI: InChI=1S/C17H15NO3/c19-13-7-3-5-12(11-13)6-4-10-18-16(20)14-8-1-2-9-15(14)17(18)21/h1-3,5,7-9,11,19H,4,6,10H2

Sinónimos

SCHEMBL2207464KTGFJCGZBXVGSK-UHFFFAOYSA-N2-[3-(3-hydroxyphenyl)propyl]isoindole-1,3-dione2-(3-(3-hydroxyphenyl)propyl)isoindoline-1,3-dione

Busqueda Extendida