3-[2-[2,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one

Systemtic Name: 3-[2-[2,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one Openeye Name: 3-[2-(2,5-dihydroxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-prop-2-ynyl-indolin-2-one CAS Name: 3-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-ynyl-2-indolone IUPAC Name: 3-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-ynylindol-2-one Traditional Name: 3-[2-(2,5-dihydroxyphenyl)-2-keto-ethyl]-3-hydroxy-1-propargyl-oxindole Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C=CC(=C3)O)O)O

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C=CC(=C3)O)O)O

InChI

InChI=1S/C19H15NO5/c1-2-9-20-15-6-4-3-5-14(15)19(25,18(20)24)11-17(23)13-10-12(21)7-8-16(13)22/h1,3-8,10,21-22,25H,9,11H2