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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[3-(4-ethylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C31H33NO5 MolecularWeight: 499.59742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C31H33NO5/c1-6-21-10-12-22(13-11-21)37-28-17-36-27-16-23(14-15-26(27)31(28)34)35-18-29(33)32-30-24(19(2)3)8-7-9-25(30)20(4)5/h7-17,19-20H,6,18H2,1-5H3,(H,32,33)