C=CCOC(=O)c1ccccc1-c1c2ccc(=O)cc-2oc2cc(OCC=C)ccc12
Nom: 17
IUPAC: prop-2-enyl 2-(3-oxo-6-prop-2-enoxyxanthen-9-yl)benzoate
SMILES: C=CCOC(=O)c1ccccc1-c1c2ccc(=O)cc-2oc2cc(OCC=C)ccc12
Formule moléculaire: C26H20O5
Masse molaire: 412.40
InChIKey: YBJISVSNAMPEGY-UHFFFAOYSA-N
PubChem CID: 15196186 →

Synonymes

SCHEMBL3872337SCHEMBL30887191YBJISVSNAMPEGY-UHFFFAOYSA-Nallyl 2-(3-allyloxy-6-oxo-6h-xanthen-9-yl) benzoate2-[3-Oxo-6-(2-propenyloxy)-3H-xanthen-9-yl]-benzoic acid 2-propenyl ester

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→