N-[4-(3-bromanyl-4,5-dimethoxy-phenyl)-3-cyano-7-(dimethylamino)-4H-chromen-2-yl]prop-2-enamide

Systemtic Name: N-[4-(3-bromanyl-4,5-dimethoxy-phenyl)-3-cyano-7-(dimethylamino)-4H-chromen-2-yl]prop-2-enamide Openeye Name: N-[4-(3-bromo-4,5-dimethoxy-phenyl)-3-cyano-7-(dimethylamino)-4H-chromen-2-yl]prop-2-enamide CAS Name: N-[4-(3-bromo-4,5-dimethoxyphenyl)-3-cyano-7-(dimethylamino)-4H-1-benzopyran-2-yl]-2-propenamide IUPAC Name: N-[4-(3-bromo-4,5-dimethoxyphenyl)-3-cyano-7-(dimethylamino)-4H-chromen-2-yl]prop-2-enamide Traditional Name: N-[4-(3-bromo-4,5-dimethoxy-phenyl)-3-cyano-7-(dimethylamino)-4H-chromen-2-yl]acrylamide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)NC(=O)C=C)C#N)C3=CC(=C(C(=C3)Br)OC)OC

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)NC(=O)C=C)C#N)C3=CC(=C(C(=C3)Br)OC)OC

InChI

InChI=1S/C23H22BrN3O4/c1-6-20(28)26-23-16(12-25)21(13-9-17(24)22(30-5)19(10-13)29-4)15-8-7-14(27(2)3)11-18(15)31-23/h6-11,21H,1H2,2-5H3,(H,26,28)