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N-[2-(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide

N-[2-(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-(7,8-dimethyl-2-oxo-chromen-4-yl)benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)-3-benzofuranyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-(7,8-dimethyl-2-oxochromen-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-(2-keto-7,8-dimethyl-chromen-4-yl)benzofuran-3-yl]-piperonylamide
Formula: C27H19NO6
MolecularWeight: 453.44286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC6=C(C=C5)OCO6)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC6=C(C=C5)OCO6)C


InChI

InChI=1S/C27H19NO6/c1-14-7-9-17-19(12-23(29)34-25(17)15(14)2)26-24(18-5-3-4-6-20(18)33-26)28-27(30)16-8-10-21-22(11-16)32-13-31-21/h3-12H,13H2,1-2H3,(H,28,30)


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