N-(2-cyano-4-oxidanylidene-chromen-6-yl)-4-(8-phenyloctoxy)benzamide

Systemtic Name: N-(2-cyano-4-oxidanylidene-chromen-6-yl)-4-(8-phenyloctoxy)benzamide Openeye Name: N-(2-cyano-4-oxo-chromen-6-yl)-4-(8-phenyloctoxy)benzamide CAS Name: N-(2-cyano-4-oxo-1-benzopyran-6-yl)-4-(8-phenyloctoxy)benzamide IUPAC Name: N-(2-cyano-4-oxochromen-6-yl)-4-(8-phenyloctoxy)benzamide Traditional Name: N-(2-cyano-4-keto-chromen-6-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=CC4=C(C=C3)OC(=CC4=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=CC4=O)C#N

InChI

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