5,5-dimethyl-2-[[[3-(2-methylprop-2-enoxy)phenyl]amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[[[3-(2-methylprop-2-enoxy)phenyl]amino]methylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[[3-(2-methylallyloxy)anilino]methylene]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[[3-(2-methylprop-2-enoxy)anilino]methylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[[3-(2-methylprop-2-enoxy)anilino]methylidene]cyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[[3-(2-methylallyloxy)anilino]methylene]cyclohexane-1,3-quinone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC=C2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC=C2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C19H23NO3/c1-13(2)12-23-15-7-5-6-14(8-15)20-11-16-17(21)9-19(3,4)10-18(16)22/h5-8,11,20H,1,9-10,12H2,2-4H3