N-(2-cyano-4-oxidanylidene-chromen-8-yl)-4-(4-phenylbutoxy)benzamide

Systemtic Name: N-(2-cyano-4-oxidanylidene-chromen-8-yl)-4-(4-phenylbutoxy)benzamide Openeye Name: N-(2-cyano-4-oxo-chromen-8-yl)-4-(4-phenylbutoxy)benzamide CAS Name: N-(2-cyano-4-oxo-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide IUPAC Name: N-(2-cyano-4-oxochromen-8-yl)-4-(4-phenylbutoxy)benzamide Traditional Name: N-(2-cyano-4-keto-chromen-8-yl)-4-(4-phenylbutoxy)benzamide Formula: C27H22N2O4 MolecularWeight: 438.47458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C#N

InChI

InChI=1S/C27H22N2O4/c28-18-22-17-25(30)23-10-6-11-24(26(23)33-22)29-27(31)20-12-14-21(15-13-20)32-16-5-4-9-19-7-2-1-3-8-19/h1-3,6-8,10-15,17H,4-5,9,16H2,(H,29,31)