4-(2-ethoxyphenyl)-7,7-dimethyl-2-oxidanyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxamide

Systemtic Name: 4-(2-ethoxyphenyl)-7,7-dimethyl-2-oxidanyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxamide Openeye Name: 4-(2-ethoxyphenyl)-2-hydroxy-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxamide CAS Name: 4-(2-ethoxyphenyl)-2-hydroxy-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxamide IUPAC Name: 4-(2-ethoxyphenyl)-2-hydroxy-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxamide Traditional Name: 2-hydroxy-5-keto-7,7-dimethyl-4-o-phenetyl-6,8-dihydro-4H-chromene-3-carboxamide Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=O)N)O

Isomeric SMILES

CCOC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=O)N)O

InChI

InChI=1S/C20H23NO5/c1-4-25-13-8-6-5-7-11(13)15-16-12(22)9-20(2,3)10-14(16)26-19(24)17(15)18(21)23/h5-8,15,24H,4,9-10H2,1-3H3,(H2,21,23)