[[(3E)-3-[(2,5-dimethoxyphenyl)methylidene]-2-oxidanylidene-indol-1-yl]-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl] ethanoate

Systemtic Name: [[(3E)-3-[(2,5-dimethoxyphenyl)methylidene]-2-oxidanylidene-indol-1-yl]-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl] ethanoate Openeye Name: [[(3E)-3-[(2,5-dimethoxyphenyl)methylene]-2-oxo-indolin-1-yl]-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl] acetate CAS Name: acetic acid [[(3E)-3-[(2,5-dimethoxyphenyl)methylidene]-2-oxo-1-indolyl]-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl] ester IUPAC Name: [[(3E)-3-[(2,5-dimethoxyphenyl)methylidene]-2-oxoindol-1-yl]-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl] acetate Traditional Name: acetic acid [[(3E)-3-(2,5-dimethoxybenzylidene)-2-keto-indolin-1-yl]-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl] ester Formula: C25H27NO7 MolecularWeight: 453.48438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1COC(O1)(C)C)N2C3=CC=CC=C3C(=CC4=C(C=CC(=C4)OC)OC)C2=O

Isomeric SMILES

CC(=O)OC(C1COC(O1)(C)C)N2C3=CC=CC=C3/C(=C\C4=C(C=CC(=C4)OC)OC)/C2=O

InChI

InChI=1S/C25H27NO7/c1-15(27)32-24(22-14-31-25(2,3)33-22)26-20-9-7-6-8-18(20)19(23(26)28)13-16-12-17(29-4)10-11-21(16)30-5/h6-13,22,24H,14H2,1-5H3/b19-13+