2-azanyl-8-ethenyl-7-(methylamino)-4-(3,4,5-trimethoxyphenyl)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-8-ethenyl-7-(methylamino)-4-(3,4,5-trimethoxyphenyl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-(methylamino)-4-(3,4,5-trimethoxyphenyl)-8-vinyl-4H-chromene-3-carbonitrile CAS Name: 2-amino-8-ethenyl-7-(methylamino)-4-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-8-ethenyl-7-(methylamino)-4-(3,4,5-trimethoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-(methylamino)-4-(3,4,5-trimethoxyphenyl)-8-vinyl-4H-chromene-3-carbonitrile Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)OC)OC)OC)C=C

Isomeric SMILES

CNC1=C(C2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)OC)OC)OC)C=C

InChI

InChI=1S/C22H23N3O4/c1-6-13-16(25-2)8-7-14-19(15(11-23)22(24)29-20(13)14)12-9-17(26-3)21(28-5)18(10-12)27-4/h6-10,19,25H,1,24H2,2-5H3