N-(3-chloranyl-4-methyl-phenyl)-2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxy-acetamide Formula: C28H20ClNO5 MolecularWeight: 485.9151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C28H20ClNO5/c1-17-6-8-20(13-24(17)29)30-27(31)16-33-21-10-11-23-25(14-21)34-15-26(28(23)32)35-22-9-7-18-4-2-3-5-19(18)12-22/h2-15H,16H2,1H3,(H,30,31)