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

Systemtic Name: N-(2-ethylphenyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-ethylphenyl)-2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-ethylphenyl)-2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: N-(2-ethylphenyl)-2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4C(C)C

InChI

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