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

Systemtic Name: 2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C32H27NO6 MolecularWeight: 521.55988

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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=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H27NO6/c1-21(2)26-10-6-7-11-28(26)39-30-19-37-29-18-25(16-17-27(29)32(30)35)36-20-31(34)33-22-12-14-24(15-13-22)38-23-8-4-3-5-9-23/h3-19,21H,20H2,1-2H3,(H,33,34)