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

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

Systemtic Name:5-bromanyl-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1-[(2,4-dimethylphenyl)methyl]-3-oxidanyl-indol-2-one
Openeye Name:5-bromo-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-indolin-2-one
CAS Name:5-bromo-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-2-indolone
IUPAC Name:5-bromo-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1-[(2,4-dimethylphenyl)methyl]-3-hydroxyindol-2-one
Traditional Name:5-bromo-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-1-(2,4-dimethylbenzyl)-3-hydroxy-oxindole
Formula: C27H26BrNO5
MolecularWeight: 524.40304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC(=C(C=C4)OC)OC)O)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC(=C(C=C4)OC)OC)O)C


InChI

InChI=1S/C27H26BrNO5/c1-16-5-6-19(17(2)11-16)15-29-22-9-8-20(28)13-21(22)27(32,26(29)31)14-23(30)18-7-10-24(33-3)25(12-18)34-4/h5-13,32H,14-15H2,1-4H3


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