N-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-N-phenylmethoxy-methanamide

Systemtic Name: N-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-N-phenylmethoxy-methanamide Openeye Name: N-benzyloxy-N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)formamide CAS Name: N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-N-phenylmethoxyformamide IUPAC Name: N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-N-phenylmethoxyformamide Traditional Name: N-benzoxy-N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)formamide 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)N(C=O)OCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N(C=O)OCC3=CC=CC=C3)O)C

InChI

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