2-azanyl-4-(7-bromanyl-1,3-benzodioxol-5-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(7-bromanyl-1,3-benzodioxol-5-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(7-bromo-1,3-benzodioxol-5-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(7-bromo-1,3-benzodioxol-5-yl)-7-(dimethylamino)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(7-bromo-1,3-benzodioxol-5-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(7-bromo-1,3-benzodioxol-5-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Formula: C19H16BrN3O3 MolecularWeight: 414.25264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC4=C(C(=C3)Br)OCO4

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC4=C(C(=C3)Br)OCO4

InChI

InChI=1S/C19H16BrN3O3/c1-23(2)11-3-4-12-15(7-11)26-19(22)13(8-21)17(12)10-5-14(20)18-16(6-10)24-9-25-18/h3-7,17H,9,22H2,1-2H3