2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenethyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenethyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-phenethyl-acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-phenethylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxy-N-phenethylacetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-3-yl]oxy-N-phenethyl-acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H27NO5/c1-18-15-19(2)25-23(16-18)34-27(21-9-11-22(32-3)12-10-21)28(26(25)31)33-17-24(30)29-14-13-20-7-5-4-6-8-20/h4-12,15-16H,13-14,17H2,1-3H3,(H,29,30)