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

Systemtic Name: N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[1-(2-hydroxy-4-oxo-chromen-3-yl)propyl]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)propyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[1-(2-hydroxy-4-oxochromen-3-yl)propyl]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[1-(2-hydroxy-4-keto-chromen-3-yl)propyl]phenyl]-3-phenyl-propionamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C27H25NO4/c1-2-21(25-26(30)22-13-6-7-14-23(22)32-27(25)31)19-11-8-12-20(17-19)28-24(29)16-15-18-9-4-3-5-10-18/h3-14,17,21,31H,2,15-16H2,1H3,(H,28,29)