5,5-dimethyl-2-[3-[(4-methylphenyl)amino]-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[3-[(4-methylphenyl)amino]-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-hydroxy-3-(4-methylanilino)prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-hydroxy-3-(4-methylanilino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-hydroxy-3-(4-methylanilino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1-hydroxy-3-(p-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=C(C=C1)NC=CC(=C2C(=O)CC(CC2=O)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC=CC(=C2C(=O)CC(CC2=O)(C)C)O

InChI

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