2-[4-(2-azanyl-3-cyano-10-oxidanylidene-4H-pyrano[3,2-b]chromen-4-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-(2-azanyl-3-cyano-10-oxidanylidene-4H-pyrano[3,2-b]chromen-4-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-(2-amino-3-cyano-10-oxo-4H-pyrano[3,2-b]chromen-4-yl)-2-methoxy-phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-(2-amino-3-cyano-10-oxo-4H-pyrano[3,2-b][1]benzopyran-4-yl)-2-methoxyphenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-(2-amino-3-cyano-10-oxo-4H-pyrano[3,2-b]chromen-4-yl)-2-methoxyphenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-(2-amino-3-cyano-10-keto-4H-pyrano[3,2-b]chromen-4-yl)-2-methoxy-phenoxy]-N,N-diethyl-acetamide Formula: C26H25N3O6 MolecularWeight: 475.4932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)C2C(=C(OC3=C2OC4=CC=CC=C4C3=O)N)C#N)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)C2C(=C(OC3=C2OC4=CC=CC=C4C3=O)N)C#N)OC

InChI

InChI=1S/C26H25N3O6/c1-4-29(5-2)21(30)14-33-19-11-10-15(12-20(19)32-3)22-17(13-27)26(28)35-25-23(31)16-8-6-7-9-18(16)34-24(22)25/h6-12,22H,4-5,14,28H2,1-3H3