2-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(dimethylamino)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Formula: C20H19N3O3 MolecularWeight: 349.38316

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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)OCCO4

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19N3O3/c1-23(2)13-4-5-14-17(10-13)26-20(22)15(11-21)19(14)12-3-6-16-18(9-12)25-8-7-24-16/h3-6,9-10,19H,7-8,22H2,1-2H3