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

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

Systemtic Name:5-bromanyl-1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
Openeye Name:5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2,4-dimethyl-3-furyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one
CAS Name:5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2,4-dimethyl-3-furanyl)-2-oxoethyl]-3-hydroxy-2-indolone
IUPAC Name:5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2,4-dimethylfuran-3-yl)-2-oxoethyl]-3-hydroxyindol-2-one
Traditional Name:5-bromo-3-[2-(2,4-dimethyl-3-furyl)-2-keto-ethyl]-3-hydroxy-1-veratryl-oxindole
Formula: C25H24BrNO6
MolecularWeight: 514.36516
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H24BrNO6/c1-14-13-33-15(2)23(14)20(28)11-25(30)18-10-17(26)6-7-19(18)27(24(25)29)12-16-5-8-21(31-3)22(9-16)32-4/h5-10,13,30H,11-12H2,1-4H3


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