N-cyano-N'-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)ethanimidamide

Systemtic Name: N-cyano-N'-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)ethanimidamide Openeye Name: N'-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-N-cyano-acetamidine CAS Name: N'-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-N-cyanoethanimidamide IUPAC Name: N'-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-N-cyanoethanimidamide Traditional Name: N'-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-N-cyano-acetamidine Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(C2N=C(C)NC#N)O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C(C2N=C(C)NC#N)O)(C)C

InChI

InChI=1S/C16H19N3O3/c1-9(20)11-5-6-13-12(7-11)14(19-10(2)18-8-17)15(21)16(3,4)22-13/h5-7,14-15,21H,1-4H3,(H,18,19)