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

Systemtic Name: N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]-4-phenyl-butanamide Openeye Name: N-[3-[1-(2-hydroxy-4-oxo-chromen-3-yl)propyl]phenyl]-4-phenyl-butanamide CAS Name: N-[3-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)propyl]phenyl]-4-phenylbutanamide IUPAC Name: N-[3-[1-(2-hydroxy-4-oxochromen-3-yl)propyl]phenyl]-4-phenylbutanamide Traditional Name: N-[3-[1-(2-hydroxy-4-keto-chromen-3-yl)propyl]phenyl]-4-phenyl-butyramide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)NC(=O)CCCC2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)NC(=O)CCCC2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C28H27NO4/c1-2-22(26-27(31)23-15-6-7-16-24(23)33-28(26)32)20-13-9-14-21(18-20)29-25(30)17-8-12-19-10-4-3-5-11-19/h3-7,9-11,13-16,18,22,32H,2,8,12,17H2,1H3,(H,29,30)