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

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7-(dimethylamino)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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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)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-22(2)12-4-5-13-16(8-12)25-19(21)14(9-20)18(13)11-3-6-15-17(7-11)24-10-23-15/h3-8,18H,10,21H2,1-2H3