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

Systemtic Name: N-(4-ethylphenyl)-2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide CAS Name: N-(4-ethylphenyl)-2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: N-(4-ethylphenyl)-2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide Formula: C31H25NO5 MolecularWeight: 491.5339

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25NO5/c1-2-21-8-12-24(13-9-21)32-30(33)20-35-26-16-17-27-28(18-26)36-19-29(31(27)34)37-25-14-10-23(11-15-25)22-6-4-3-5-7-22/h3-19H,2,20H2,1H3,(H,32,33)