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

Systemtic Name: 2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-(4-ethylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(2-isopropylphenyl)acetamide CAS Name: 2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxy-N-o-cumenyl-acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4C(C)C

InChI

InChI=1S/C28H27NO5/c1-4-19-9-11-20(12-10-19)34-26-16-33-25-15-21(13-14-23(25)28(26)31)32-17-27(30)29-24-8-6-5-7-22(24)18(2)3/h5-16,18H,4,17H2,1-3H3,(H,29,30)