N-(2-chloranyl-4-methyl-phenyl)-2-(6-hexyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(6-hexyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(6-hexyl-2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[(6-hexyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(6-hexyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(6-hexyl-2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C30H30ClNO4 MolecularWeight: 504.0165

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)NC4=C(C=C(C=C4)C)Cl

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)NC4=C(C=C(C=C4)C)Cl

InChI

InChI=1S/C30H30ClNO4/c1-3-4-5-7-12-22-16-24-23(21-10-8-6-9-11-21)17-30(34)36-28(24)18-27(22)35-19-29(33)32-26-14-13-20(2)15-25(26)31/h6,8-11,13-18H,3-5,7,12,19H2,1-2H3,(H,32,33)