N-naphthalen-1-yl-2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1-naphthyl)-2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(1-naphthalenyl)-2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-naphthalen-1-yl-2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxyacetamide Traditional Name: 2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxy-N-(1-naphthyl)acetamide Formula: C31H21NO5 MolecularWeight: 487.50214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H21NO5/c33-30(32-27-11-5-9-21-7-3-4-10-25(21)27)19-35-23-14-15-26-28(17-23)36-18-29(31(26)34)37-24-13-12-20-6-1-2-8-22(20)16-24/h1-18H,19H2,(H,32,33)