2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-7-(methylamino)-8-[(E)-prop-1-enyl]-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-7-(methylamino)-8-[(E)-prop-1-enyl]-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-7-(methylamino)-8-[(E)-prop-1-enyl]-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-7-(methylamino)-8-[(E)-prop-1-enyl]-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-7-(methylamino)-8-[(E)-prop-1-enyl]-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-7-(methylamino)-8-[(E)-prop-1-enyl]-4H-chromene-3-carbonitrile Formula: C22H22BrN3O3 MolecularWeight: 456.33238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC2=C1OC(=C(C2C3=CC(=C(C(=C3)Br)OC)OC)C#N)N)NC

Isomeric SMILES

C/C=C/C1=C(C=CC2=C1OC(=C(C2C3=CC(=C(C(=C3)Br)OC)OC)C#N)N)NC

InChI

InChI=1S/C22H22BrN3O3/c1-5-6-13-17(26-2)8-7-14-19(15(11-24)22(25)29-20(13)14)12-9-16(23)21(28-4)18(10-12)27-3/h5-10,19,26H,25H2,1-4H3/b6-5+