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

Systemtic Name: N-(4-chlorophenyl)-2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxy-acetamide Formula: C27H18ClNO5 MolecularWeight: 471.88852

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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=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClNO5/c28-19-6-8-20(9-7-19)29-26(30)16-32-21-11-12-23-24(14-21)33-15-25(27(23)31)34-22-10-5-17-3-1-2-4-18(17)13-22/h1-15H,16H2,(H,29,30)