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

Systemtic Name: 2-[3-[(4-methoxyphenyl)amino]-1-oxidanyl-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-hydroxy-3-(4-methoxyanilino)prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-hydroxy-3-(4-methoxyanilino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-hydroxy-3-(4-methoxyanilino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1-hydroxy-3-(p-anisidino)prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(C=CNC2=CC=C(C=C2)OC)O)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(C=CNC2=CC=C(C=C2)OC)O)C(=O)C1)C

InChI

InChI=1S/C18H21NO4/c1-18(2)10-15(21)17(16(22)11-18)14(20)8-9-19-12-4-6-13(23-3)7-5-12/h4-9,19-20H,10-11H2,1-3H3