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

Systemtic Name: N-(2-cyano-4-oxidanylidene-chromen-6-yl)-4-(4-phenylbutoxy)benzamide Openeye Name: N-(2-cyano-4-oxo-chromen-6-yl)-4-(4-phenylbutoxy)benzamide CAS Name: N-(2-cyano-4-oxo-1-benzopyran-6-yl)-4-(4-phenylbutoxy)benzamide IUPAC Name: N-(2-cyano-4-oxochromen-6-yl)-4-(4-phenylbutoxy)benzamide Traditional Name: N-(2-cyano-4-keto-chromen-6-yl)-4-(4-phenylbutoxy)benzamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=CC4=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=CC4=O)C#N

InChI

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