2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-8-ethenyl-7-(methylamino)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-8-ethenyl-7-(methylamino)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-7-(methylamino)-8-vinyl-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-8-ethenyl-7-(methylamino)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-8-ethenyl-7-(methylamino)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-7-(methylamino)-8-vinyl-4H-chromene-3-carbonitrile Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)Br)OC)OC)C=C

Isomeric SMILES

CNC1=C(C2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)Br)OC)OC)C=C

InChI

InChI=1S/C21H20BrN3O3/c1-5-12-16(25-2)7-6-13-18(14(10-23)21(24)28-19(12)13)11-8-15(22)20(27-4)17(9-11)26-3/h5-9,18,25H,1,24H2,2-4H3