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

Systemtic Name: N-(2-methoxyphenyl)-2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C30H23NO6 MolecularWeight: 493.50672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO6/c1-34-26-10-6-5-9-25(26)31-29(32)19-35-23-15-16-24-27(17-23)36-18-28(30(24)33)37-22-13-11-21(12-14-22)20-7-3-2-4-8-20/h2-18H,19H2,1H3,(H,31,32)