N-[4-(1,3-benzodioxol-5-yl)-3-cyano-7-(dimethylamino)-4H-chromen-2-yl]ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-3-cyano-7-(dimethylamino)-4H-chromen-2-yl]ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-3-cyano-7-(dimethylamino)-4H-chromen-2-yl]acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-3-cyano-7-(dimethylamino)-4H-1-benzopyran-2-yl]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-3-cyano-7-(dimethylamino)-4H-chromen-2-yl]acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-3-cyano-7-(dimethylamino)-4H-chromen-2-yl]acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(C2=C(O1)C=C(C=C2)N(C)C)C3=CC4=C(C=C3)OCO4)C#N

Isomeric SMILES

CC(=O)NC1=C(C(C2=C(O1)C=C(C=C2)N(C)C)C3=CC4=C(C=C3)OCO4)C#N

InChI

InChI=1S/C21H19N3O4/c1-12(25)23-21-16(10-22)20(13-4-7-17-19(8-13)27-11-26-17)15-6-5-14(24(2)3)9-18(15)28-21/h4-9,20H,11H2,1-3H3,(H,23,25)