2-azanyl-7-(ethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7-(ethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-(ethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-(ethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-(ethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-(ethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-4H-chromene-3-carbonitrile Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C2C(C(=C(OC2=C1)N)C#N)C3=CC4=C(C(=C3)OC)OCO4)C

Isomeric SMILES

CCNC1=C(C=C2C(C(=C(OC2=C1)N)C#N)C3=CC4=C(C(=C3)OC)OCO4)C

InChI

InChI=1S/C21H21N3O4/c1-4-24-15-8-16-13(5-11(15)2)19(14(9-22)21(23)28-16)12-6-17(25-3)20-18(7-12)26-10-27-20/h5-8,19,24H,4,10,23H2,1-3H3