N-naphthalen-1-yl-2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxy-ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxy-ethanamide Openeye Name: N-(1-naphthyl)-2-(4-oxo-2-phenyl-chromen-6-yl)oxy-acetamide CAS Name: N-(1-naphthalenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-6-yl)oxy]acetamide IUPAC Name: N-naphthalen-1-yl-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide Traditional Name: 2-(4-keto-2-phenyl-chromen-6-yl)oxy-N-(1-naphthyl)acetamide Formula: C27H19NO4 MolecularWeight: 421.44406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H19NO4/c29-24-16-26(19-8-2-1-3-9-19)32-25-14-13-20(15-22(24)25)31-17-27(30)28-23-12-6-10-18-7-4-5-11-21(18)23/h1-16H,17H2,(H,28,30)