2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-N-phenylacetamide Traditional Name: 2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxy-N-phenyl-acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23NO5/c1-17(2)20-10-6-7-11-22(20)32-24-15-31-23-14-19(12-13-21(23)26(24)29)30-16-25(28)27-18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3,(H,27,28)