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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2,4-dimethyl-3-furyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2,4-dimethyl-3-furanyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2,4-dimethylfuran-3-yl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(2,4-dimethyl-3-furyl)-2-keto-ethyl]-3-hydroxy-1-veratryl-oxindole Formula: C25H25NO6 MolecularWeight: 435.4691

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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)OC)OC)O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO6/c1-15-14-32-16(2)23(15)20(27)12-25(29)18-7-5-6-8-19(18)26(24(25)28)13-17-9-10-21(30-3)22(11-17)31-4/h5-11,14,29H,12-13H2,1-4H3