5,5-dimethyl-2-[(E)-3-[(2-methylphenyl)amino]-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[(E)-3-[(2-methylphenyl)amino]-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione Openeye Name: 2-[(E)-1-hydroxy-3-(2-methylanilino)prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(E)-1-hydroxy-3-(2-methylanilino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(E)-1-hydroxy-3-(2-methylanilino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(E)-1-hydroxy-3-(o-toluidino)prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=CC(=C2C(=O)CC(CC2=O)(C)C)O

Isomeric SMILES

CC1=CC=CC=C1N/C=C/C(=C2C(=O)CC(CC2=O)(C)C)O

InChI

InChI=1S/C18H21NO3/c1-12-6-4-5-7-13(12)19-9-8-14(20)17-15(21)10-18(2,3)11-16(17)22/h4-9,19-20H,10-11H2,1-3H3/b9-8+