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3-[3-(1,3-benzodioxol-5-yl)prop-2-enoylamino]-N-(2,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide

3-[3-(1,3-benzodioxol-5-yl)prop-2-enoylamino]-N-(2,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name:3-[3-(1,3-benzodioxol-5-yl)prop-2-enoylamino]-N-(2,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide
Openeye Name:3-[3-(1,3-benzodioxol-5-yl)prop-2-enoylamino]-N-(2,4-dimethoxyphenyl)benzofuran-2-carboxamide
CAS Name:3-[[3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N-(2,4-dimethoxyphenyl)-2-benzofurancarboxamide
IUPAC Name:3-[3-(1,3-benzodioxol-5-yl)prop-2-enoylamino]-N-(2,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide
Traditional Name:3-[[3-(1,3-benzodioxol-5-yl)acryloyl]amino]-N-(2,4-dimethoxyphenyl)coumarilamide
Formula: C27H22N2O7
MolecularWeight: 486.47278
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC5=C(C=C4)OCO5)OC


Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC5=C(C=C4)OCO5)OC


InChI

InChI=1S/C27H22N2O7/c1-32-17-9-10-19(22(14-17)33-2)28-27(31)26-25(18-5-3-4-6-20(18)36-26)29-24(30)12-8-16-7-11-21-23(13-16)35-15-34-21/h3-14H,15H2,1-2H3,(H,28,31)(H,29,30)


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