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

Systemtic Name: 2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: 2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: N-benzyl-2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO5/c1-18(2)21-10-6-7-11-23(21)33-25-16-32-24-14-20(12-13-22(24)27(25)30)31-17-26(29)28-15-19-8-4-3-5-9-19/h3-14,16,18H,15,17H2,1-2H3,(H,28,29)