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

Systemtic Name: 3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-[2-(2,4-dimethyl-3-furyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(2,4-dimethyl-3-furanyl)-2-oxoethyl]-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-[2-(2,4-dimethylfuran-3-yl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-benzyl-3-[2-(2,4-dimethyl-3-furyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-15-14-28-16(2)21(15)20(25)12-23(27)18-10-6-7-11-19(18)24(22(23)26)13-17-8-4-3-5-9-17/h3-11,14,27H,12-13H2,1-2H3