(2R)-4-azanylidene-2-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxidanylidene-2,3,6,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: (2R)-4-azanylidene-2-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxidanylidene-2,3,6,8-tetrahydrochromene-3-carbonitrile Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-4-imino-7,7-dimethyl-5-oxo-2,3,6,8-tetrahydrochromene-3-carbonitrile CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-4-imino-7,7-dimethyl-5-oxo-2,3,6,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-4-imino-7,7-dimethyl-5-oxo-2,3,6,8-tetrahydrochromene-3-carbonitrile Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-4-imino-5-keto-7,7-dimethyl-2,3,6,8-tetrahydrochromene-3-carbonitrile Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=N)C(C(O2)C3=CC4=C(C=C3)OCO4)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=N)C([C@@H](O2)C3=CC4=C(C=C3)OCO4)C#N)C

InChI

InChI=1S/C19H18N2O4/c1-19(2)6-12(22)16-15(7-19)25-18(11(8-20)17(16)21)10-3-4-13-14(5-10)24-9-23-13/h3-5,11,18,21H,6-7,9H2,1-2H3/t11?,18-/m0/s1