3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-1-(2-methylprop-2-enyl)-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-1-(2-methylprop-2-enyl)-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-3-hydroxy-1-(2-methylallyl)indolin-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1-(2-methylprop-2-enyl)-2-indolone IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1-(2-methylprop-2-enyl)indol-2-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-3-hydroxy-1-(2-methylallyl)oxindole Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C21H19NO5/c1-13(2)11-22-16-6-4-3-5-15(16)21(25,20(22)24)10-17(23)14-7-8-18-19(9-14)27-12-26-18/h3-9,25H,1,10-12H2,2H3