N-(2-tert-butylphenyl)-2-[2-methyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-[2-methyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-[2-methyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide CAS Name: N-(2-tert-butylphenyl)-2-[[2-methyl-4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-[2-methyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: N-(2-tert-butylphenyl)-2-[4-keto-2-methyl-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide Formula: C34H31NO5 MolecularWeight: 533.61364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C(C)(C)C)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C(C)(C)C)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H31NO5/c1-22-33(40-25-16-14-24(15-17-25)23-10-6-5-7-11-23)32(37)27-19-18-26(20-30(27)39-22)38-21-31(36)35-29-13-9-8-12-28(29)34(2,3)4/h5-20H,21H2,1-4H3,(H,35,36)