N-(2,4-dimethoxyphenyl)-2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H21NO6/c1-11-14-6-8-17(23)12(2)20(14)28-21(25)15(11)10-19(24)22-16-7-5-13(26-3)9-18(16)27-4/h5-9,23H,10H2,1-4H3,(H,22,24)