N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]-5-phenyl-pentanamide

Systemtic Name: N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]-5-phenyl-pentanamide Openeye Name: N-[3-[1-(2-hydroxy-4-oxo-chromen-3-yl)propyl]phenyl]-5-phenyl-pentanamide CAS Name: N-[3-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)propyl]phenyl]-5-phenylpentanamide IUPAC Name: N-[3-[1-(2-hydroxy-4-oxochromen-3-yl)propyl]phenyl]-5-phenylpentanamide Traditional Name: N-[3-[1-(2-hydroxy-4-keto-chromen-3-yl)propyl]phenyl]-5-phenyl-valeramide Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)NC(=O)CCCCC2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)NC(=O)CCCCC2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C29H29NO4/c1-2-23(27-28(32)24-16-7-8-17-25(24)34-29(27)33)21-14-10-15-22(19-21)30-26(31)18-9-6-13-20-11-4-3-5-12-20/h3-5,7-8,10-12,14-17,19,23,33H,2,6,9,13,18H2,1H3,(H,30,31)