2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C)C(=C1)O

InChI

InChI=1S/C22H23NO7/c1-11-6-15(24)20-12(2)14(22(26)30-16(20)7-11)10-19(25)23-13-8-17(27-3)21(29-5)18(9-13)28-4/h6-9,24H,10H2,1-5H3,(H,23,25)