N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-(2-hydroxy-4-oxo-chromen-3-yl)propyl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)propyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[1-(2-hydroxy-4-oxochromen-3-yl)propyl]phenyl]-2-phenylacetamide Traditional Name: N-[3-[1-(2-hydroxy-4-keto-chromen-3-yl)propyl]phenyl]-2-phenyl-acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C26H23NO4/c1-2-20(24-25(29)21-13-6-7-14-22(21)31-26(24)30)18-11-8-12-19(16-18)27-23(28)15-17-9-4-3-5-10-17/h3-14,16,20,30H,2,15H2,1H3,(H,27,28)