1-[(4-chlorophenyl)methyl]-3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2,4-dimethyl-3-furyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2,4-dimethyl-3-furanyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2,4-dimethylfuran-3-yl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-[2-(2,4-dimethyl-3-furyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O)C

Isomeric SMILES

CC1=COC(=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O)C

InChI

InChI=1S/C23H20ClNO4/c1-14-13-29-15(2)21(14)20(26)11-23(28)18-5-3-4-6-19(18)25(22(23)27)12-16-7-9-17(24)10-8-16/h3-10,13,28H,11-12H2,1-2H3