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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-p-phenetyl-acetamide Formula: C31H25NO6 MolecularWeight: 507.5333

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C31H25NO6/c1-2-35-24-14-10-23(11-15-24)32-30(33)20-36-26-16-17-27-28(18-26)37-19-29(31(27)34)38-25-12-8-22(9-13-25)21-6-4-3-5-7-21/h3-19H,2,20H2,1H3,(H,32,33)