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

Systemtic Name: 2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxy-N-m-anisyl-acetamide Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NCC3=CC(=CC=C3)OC)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NCC3=CC(=CC=C3)OC)O)C

InChI

InChI=1S/C21H23NO6/c1-21(2)10-17(24)20-16(23)8-15(9-18(20)28-21)27-12-19(25)22-11-13-5-4-6-14(7-13)26-3/h4-9,23H,10-12H2,1-3H3,(H,22,25)