2-[4-oxidanylidene-3-(2,3,5-trimethylphenoxy)chromen-7-yl]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-oxidanylidene-3-(2,3,5-trimethylphenoxy)chromen-7-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-oxo-3-(2,3,5-trimethylphenoxy)chromen-7-yl]oxy-acetamide CAS Name: 2-[[4-oxo-3-(2,3,5-trimethylphenoxy)-1-benzopyran-7-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-oxo-3-(2,3,5-trimethylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: N-benzyl-2-[4-keto-3-(2,3,5-trimethylphenoxy)chromen-7-yl]oxy-acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4)C)C

InChI

InChI=1S/C27H25NO5/c1-17-11-18(2)19(3)23(12-17)33-25-15-32-24-13-21(9-10-22(24)27(25)30)31-16-26(29)28-14-20-7-5-4-6-8-20/h4-13,15H,14,16H2,1-3H3,(H,28,29)