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

Systemtic Name: (4R)-2-azanyl-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Formula: C20H19N3O4 MolecularWeight: 365.38256

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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)OC)OCO4

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)[C@H](C(=C(O2)N)C#N)C3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C20H19N3O4/c1-23(2)12-4-5-13-15(8-12)27-20(22)14(9-21)18(13)11-6-16(24-3)19-17(7-11)25-10-26-19/h4-8,18H,10,22H2,1-3H3/t18-/m1/s1