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(3E)-2-(2,2-dimethoxyethyl)-3-[(3,4-dimethoxyphenyl)methylidene]isoindol-1-one

(3E)-2-(2,2-dimethoxyethyl)-3-[(3,4-dimethoxyphenyl)methylidene]isoindol-1-one

Systemtic Name:(3E)-2-(2,2-dimethoxyethyl)-3-[(3,4-dimethoxyphenyl)methylidene]isoindol-1-one
Openeye Name:(3E)-2-(2,2-dimethoxyethyl)-3-[(3,4-dimethoxyphenyl)methylene]isoindolin-1-one
CAS Name:(3E)-2-(2,2-dimethoxyethyl)-3-[(3,4-dimethoxyphenyl)methylidene]-1-isoindolone
IUPAC Name:(3E)-2-(2,2-dimethoxyethyl)-3-[(3,4-dimethoxyphenyl)methylidene]isoindol-1-one
Traditional Name:(3E)-2-(2,2-dimethoxyethyl)-3-veratrylidene-isoindolin-1-one
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C(=O)N2CC(OC)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3C(=O)N2CC(OC)OC)OC


InChI

InChI=1S/C21H23NO5/c1-24-18-10-9-14(12-19(18)25-2)11-17-15-7-5-6-8-16(15)21(23)22(17)13-20(26-3)27-4/h5-12,20H,13H2,1-4H3/b17-11+


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