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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxy-acetamide Formula: C27H17Cl2NO5 MolecularWeight: 506.33358

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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)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)Cl

InChI

InChI=1S/C27H17Cl2NO5/c28-22-10-6-18(12-23(22)29)30-26(31)15-33-19-8-9-21-24(13-19)34-14-25(27(21)32)35-20-7-5-16-3-1-2-4-17(16)11-20/h1-14H,15H2,(H,30,31)