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

Systemtic Name: 3-naphthalen-1-yl-N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]propanamide Openeye Name: N-[3-[1-(2-hydroxy-4-oxo-chromen-3-yl)propyl]phenyl]-3-(1-naphthyl)propanamide CAS Name: N-[3-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)propyl]phenyl]-3-(1-naphthalenyl)propanamide IUPAC Name: N-[3-[1-(2-hydroxy-4-oxochromen-3-yl)propyl]phenyl]-3-naphthalen-1-ylpropanamide Traditional Name: N-[3-[1-(2-hydroxy-4-keto-chromen-3-yl)propyl]phenyl]-3-(1-naphthyl)propionamide Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)NC(=O)CCC2=CC=CC3=CC=CC=C32)C4=C(OC5=CC=CC=C5C4=O)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)NC(=O)CCC2=CC=CC3=CC=CC=C32)C4=C(OC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C31H27NO4/c1-2-24(29-30(34)26-15-5-6-16-27(26)36-31(29)35)22-12-8-13-23(19-22)32-28(33)18-17-21-11-7-10-20-9-3-4-14-25(20)21/h3-16,19,24,35H,2,17-18H2,1H3,(H,32,33)