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ethyl N-[4-(1,3-benzodioxol-4-yl)-3-cyano-7-(dimethylamino)-4H-chromen-2-yl]-N-ethoxycarbonyl-carbamate

ethyl N-[4-(1,3-benzodioxol-4-yl)-3-cyano-7-(dimethylamino)-4H-chromen-2-yl]-N-ethoxycarbonyl-carbamate

Systemtic Name:ethyl N-[4-(1,3-benzodioxol-4-yl)-3-cyano-7-(dimethylamino)-4H-chromen-2-yl]-N-ethoxycarbonyl-carbamate
Openeye Name:ethyl N-[4-(1,3-benzodioxol-4-yl)-3-cyano-7-(dimethylamino)-4H-chromen-2-yl]-N-ethoxycarbonyl-carbamate
CAS Name:N-[4-(1,3-benzodioxol-4-yl)-3-cyano-7-(dimethylamino)-4H-1-benzopyran-2-yl]-N-ethoxycarbonylcarbamic acid ethyl ester
IUPAC Name:ethyl N-[4-(1,3-benzodioxol-4-yl)-3-cyano-7-(dimethylamino)-4H-chromen-2-yl]-N-ethoxycarbonylcarbamate
Traditional Name:N-[4-(1,3-benzodioxol-4-yl)-3-cyano-7-(dimethylamino)-4H-chromen-2-yl]-N-carbethoxy-carbamic acid ethyl ester
Formula: C25H25N3O7
MolecularWeight: 479.4819
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=C(C(C2=C(O1)C=C(C=C2)N(C)C)C3=C4C(=CC=C3)OCO4)C#N)C(=O)OCC


Isomeric SMILES

CCOC(=O)N(C1=C(C(C2=C(O1)C=C(C=C2)N(C)C)C3=C4C(=CC=C3)OCO4)C#N)C(=O)OCC


InChI

InChI=1S/C25H25N3O7/c1-5-31-24(29)28(25(30)32-6-2)23-18(13-26)21(17-8-7-9-19-22(17)34-14-33-19)16-11-10-15(27(3)4)12-20(16)35-23/h7-12,21H,5-6,14H2,1-4H3


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