N-[2,6-di(propan-2-yl)phenyl]-2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide Formula: C35H33NO5 MolecularWeight: 547.64022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H33NO5/c1-22(2)28-11-8-12-29(23(3)4)34(28)36-33(37)21-39-27-17-18-30-31(19-27)40-20-32(35(30)38)41-26-15-13-25(14-16-26)24-9-6-5-7-10-24/h5-20,22-23H,21H2,1-4H3,(H,36,37)