N-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-2-(2-hydroxyphenyl)ethanamide

Systemtic Name: N-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-2-(2-hydroxyphenyl)ethanamide Openeye Name: N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-2-(2-hydroxyphenyl)acetamide CAS Name: N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-2-(2-hydroxyphenyl)acetamide IUPAC Name: N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-(2-hydroxyphenyl)acetamide Traditional Name: N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-2-(2-hydroxyphenyl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)NC(=O)CC3=CC=CC=C3O)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)NC(=O)CC3=CC=CC=C3O)O)C

InChI

InChI=1S/C20H20N2O4/c1-20(2)19(25)18(14-9-12(11-21)7-8-16(14)26-20)22-17(24)10-13-5-3-4-6-15(13)23/h3-9,18-19,23,25H,10H2,1-2H3,(H,22,24)