2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide

Systemtic Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide Openeye Name: 2-[4,8-dimethyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(2-hydroxy-2-phenyl-ethyl)acetamide CAS Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(2-hydroxy-2-phenylethyl)acetamide IUPAC Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(2-hydroxy-2-phenylethyl)acetamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-2-[2-keto-4,8-dimethyl-7-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C25H27NO5/c1-15(2)14-30-22-11-10-19-16(3)20(25(29)31-24(19)17(22)4)12-23(28)26-13-21(27)18-8-6-5-7-9-18/h5-11,21,27H,1,12-14H2,2-4H3,(H,26,28)