(3R)-3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-1-(2-methylprop-2-enyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-1-(2-methylprop-2-enyl)-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-[2-(2,4-dimethyl-3-furyl)-2-oxo-ethyl]-3-hydroxy-1-(2-methylallyl)indolin-2-one CAS Name: (3R)-3-[2-(2,4-dimethyl-3-furanyl)-2-oxoethyl]-3-hydroxy-1-(2-methylprop-2-enyl)-2-indolone IUPAC Name: (3R)-3-[2-(2,4-dimethylfuran-3-yl)-2-oxoethyl]-3-hydroxy-1-(2-methylprop-2-enyl)indol-2-one Traditional Name: (3R)-3-[2-(2,4-dimethyl-3-furyl)-2-keto-ethyl]-3-hydroxy-1-(2-methylallyl)oxindole Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=C)C)O)C

Isomeric SMILES

CC1=COC(=C1C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC(=C)C)O)C

InChI

InChI=1S/C20H21NO4/c1-12(2)10-21-16-8-6-5-7-15(16)20(24,19(21)23)9-17(22)18-13(3)11-25-14(18)4/h5-8,11,24H,1,9-10H2,2-4H3/t20-/m1/s1