2-[2-(cyclohexen-1-yl)-4-oxidanylidene-chromen-8-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(cyclohexen-1-yl)-4-oxidanylidene-chromen-8-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(cyclohexen-1-yl)-4-oxo-chromen-8-yl]-N-phenyl-acetamide CAS Name: 2-[2-(1-cyclohexenyl)-4-oxo-1-benzopyran-8-yl]-N-phenylacetamide IUPAC Name: 2-[2-(cyclohexen-1-yl)-4-oxochromen-8-yl]-N-phenylacetamide Traditional Name: 2-[2-(cyclohexen-1-yl)-4-keto-chromen-8-yl]-N-phenyl-acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CC(=O)C3=C(O2)C(=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)C2=CC(=O)C3=C(O2)C(=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c25-20-15-21(16-8-3-1-4-9-16)27-23-17(10-7-13-19(20)23)14-22(26)24-18-11-5-2-6-12-18/h2,5-8,10-13,15H,1,3-4,9,14H2,(H,24,26)