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

Systemtic Name: 2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: 2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxyacetamide Traditional Name: N-benzyl-2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxy-acetamide Formula: C28H21NO5 MolecularWeight: 451.47004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H21NO5/c30-27(29-16-19-6-2-1-3-7-19)18-32-22-12-13-24-25(15-22)33-17-26(28(24)31)34-23-11-10-20-8-4-5-9-21(20)14-23/h1-15,17H,16,18H2,(H,29,30)