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

Systemtic Name: N-(2-cyano-4-oxidanylidene-chromen-8-yl)-4-(8-phenyloctoxy)benzamide Openeye Name: N-(2-cyano-4-oxo-chromen-8-yl)-4-(8-phenyloctoxy)benzamide CAS Name: N-(2-cyano-4-oxo-1-benzopyran-8-yl)-4-(8-phenyloctoxy)benzamide IUPAC Name: N-(2-cyano-4-oxochromen-8-yl)-4-(8-phenyloctoxy)benzamide Traditional Name: N-(2-cyano-4-keto-chromen-8-yl)-4-(8-phenyloctoxy)benzamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C#N

InChI

InChI=1S/C31H30N2O4/c32-22-26-21-29(34)27-14-10-15-28(30(27)37-26)33-31(35)24-16-18-25(19-17-24)36-20-9-4-2-1-3-6-11-23-12-7-5-8-13-23/h5,7-8,10,12-19,21H,1-4,6,9,11,20H2,(H,33,35)