(3S)-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-1-(2-methylprop-2-enyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-1-(2-methylprop-2-enyl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-1-(2-methylallyl)indolin-2-one CAS Name: (3S)-3-[2-(2-furanyl)-2-oxoethyl]-3-hydroxy-1-(2-methylprop-2-enyl)-2-indolone IUPAC Name: (3S)-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1-(2-methylprop-2-enyl)indol-2-one Traditional Name: (3S)-3-[2-(2-furyl)-2-keto-ethyl]-3-hydroxy-1-(2-methylallyl)oxindole Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CO3)O

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2[C@](C1=O)(CC(=O)C3=CC=CO3)O

InChI

InChI=1S/C18H17NO4/c1-12(2)11-19-14-7-4-3-6-13(14)18(22,17(19)21)10-15(20)16-8-5-9-23-16/h3-9,22H,1,10-11H2,2H3/t18-/m0/s1