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3-[(2,5-dimethoxyphenyl)-(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)methyl]-1,3-dihydroindol-2-one

3-[(2,5-dimethoxyphenyl)-(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name:3-[(2,5-dimethoxyphenyl)-(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)methyl]-1,3-dihydroindol-2-one
Openeye Name:3-[(2,5-dimethoxyphenyl)-(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)methyl]indolin-2-one
CAS Name:3-[(2,5-dimethoxyphenyl)-(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)methyl]-1,3-dihydroindol-2-one
IUPAC Name:3-[(2,5-dimethoxyphenyl)-(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)methyl]-1,3-dihydroindol-2-one
Traditional Name:3-[(2,5-dimethoxyphenyl)-(4-hydroxy-6-keto-2,2-dimethyl-1,3-dioxin-5-yl)methyl]oxindole
Formula: C23H23NO7
MolecularWeight: 425.43122
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=C(C(=O)O1)C(C2C3=CC=CC=C3NC2=O)C4=C(C=CC(=C4)OC)OC)O)C


Isomeric SMILES

CC1(OC(=C(C(=O)O1)C(C2C3=CC=CC=C3NC2=O)C4=C(C=CC(=C4)OC)OC)O)C


InChI

InChI=1S/C23H23NO7/c1-23(2)30-21(26)19(22(27)31-23)17(14-11-12(28-3)9-10-16(14)29-4)18-13-7-5-6-8-15(13)24-20(18)25/h5-11,17-18,26H,1-4H3,(H,24,25)


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