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

Systemtic Name: 3-[2-[2,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 3-[2-(2,5-dihydroxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: 3-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: 3-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3-hydroxy-1-phenethylindol-2-one Traditional Name: 3-[2-(2,5-dihydroxyphenyl)-2-keto-ethyl]-3-hydroxy-1-phenethyl-oxindole Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=C(C=CC(=C4)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=C(C=CC(=C4)O)O)O

InChI

InChI=1S/C24H21NO5/c26-17-10-11-21(27)18(14-17)22(28)15-24(30)19-8-4-5-9-20(19)25(23(24)29)13-12-16-6-2-1-3-7-16/h1-11,14,26-27,30H,12-13,15H2