3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-prop-2-enyl-2-indolone IUPAC Name: 3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-keto-ethyl]oxindole Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3O)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3O)O

InChI

InChI=1S/C19H17NO4/c1-2-11-20-15-9-5-4-8-14(15)19(24,18(20)23)12-17(22)13-7-3-6-10-16(13)21/h2-10,21,24H,1,11-12H2