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

Systemtic Name: 2-azanyl-7-(ethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-(ethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-(ethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-(ethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-(ethylamino)-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:

CCNC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CCNC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC4=C(C(=C3)OC)OCO4

InChI

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