O=C(O)c1ccccc1-c1c2ccc(=O)cc-2oc2cc(O)ccc12

CAS: 518-45-6

Nom: fluorescein

IUPAC: 2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid

SMILES: O=C(O)c1ccccc1-c1c2ccc(=O)cc-2oc2cc(O)ccc12

Canonical SMILES: C1=CC=C(C(=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)O)C(=O)O

Formule moléculaire: C20H12O5

Masse molaire: 332.30

InChIKey: YKGGGCXBWXHKIZ-UHFFFAOYSA-N

InChI: InChI=1S/C20H12O5/c21-11-5-7-15-17(9-11)25-18-10-12(22)6-8-16(18)19(15)13-3-1-2-4-14(13)20(23)24/h1-10,21H,(H,23,24)

PubChem CID: 3383 →

Synonymes

2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid518-45-62-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid2-(6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-BENZOIC ACIDCHEMBL1777562-(3-hydroxy-6-oxo-xanthen-9-yl)benzoic acid2-(6-hydroxy-3-oxoxanthen-9-yl)benzoic acidflourescein1flrMFCD000667351n0sfluorescein (acid form)cid_3383CBDivE_002901SCHEMBL107875orb1308756SCHEMBL29591827SCHEMBL29781098CHEBI:172923DTXSID601031482HMS3752I07BBL002034BDBM50143424EBC-12373SBB001359STK391288AKOS000503167TG2-210NS-05493ST009474

Impliqué dans 95 réactions→