N-(4-oxidanylidene-3-phenyl-chromen-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(4-oxidanylidene-3-phenyl-chromen-2-yl)cyclohexanecarboxamide Openeye Name: N-(4-oxo-3-phenyl-chromen-2-yl)cyclohexanecarboxamide CAS Name: N-(4-oxo-3-phenyl-1-benzopyran-2-yl)cyclohexanecarboxamide IUPAC Name: N-(4-oxo-3-phenylchromen-2-yl)cyclohexanecarboxamide Traditional Name: N-(4-keto-3-phenyl-chromen-2-yl)cyclohexanecarboxamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO3/c24-20-17-13-7-8-14-18(17)26-22(19(20)15-9-3-1-4-10-15)23-21(25)16-11-5-2-6-12-16/h1,3-4,7-10,13-14,16H,2,5-6,11-12H2,(H,23,25)