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

Systemtic Name: 2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C33H23NO6 MolecularWeight: 529.53882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H23NO6/c35-32(34-24-11-14-26(15-12-24)39-25-8-2-1-3-9-25)21-37-27-16-17-29-30(19-27)38-20-31(33(29)36)40-28-13-10-22-6-4-5-7-23(22)18-28/h1-20H,21H2,(H,34,35)