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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: N-(2,3-dimethylphenyl)-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:

CC1=C(C(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

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