3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(2-methylprop-2-enyl)-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(2-methylprop-2-enyl)-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-(2-methylallyl)indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(2-methylprop-2-enyl)-2-indolone IUPAC Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(2-methylprop-2-enyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-1-(2-methylallyl)oxindole Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H21NO4/c1-14(2)13-22-18-7-5-4-6-17(18)21(25,20(22)24)12-19(23)15-8-10-16(26-3)11-9-15/h4-11,25H,1,12-13H2,2-3H3