5,5-dimethyl-2-[[(3-propoxyphenyl)amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[[(3-propoxyphenyl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[(3-propoxyanilino)methylene]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[(3-propoxyanilino)methylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[(3-propoxyanilino)methylidene]cyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[(3-propoxyanilino)methylene]cyclohexane-1,3-quinone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC=C2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC=C2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C18H23NO3/c1-4-8-22-14-7-5-6-13(9-14)19-12-15-16(20)10-18(2,3)11-17(15)21/h5-7,9,12,19H,4,8,10-11H2,1-3H3