2-(cyclopentyliminomethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-(cyclopentyliminomethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-(cyclopentyliminomethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-(cyclopentyliminomethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-(cyclopentyliminomethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-(cyclopentyliminomethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-quinone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)C=NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)C=NC3CCCC3

InChI

InChI=1S/C19H23NO3/c1-23-16-8-6-13(7-9-16)14-10-18(21)17(19(22)11-14)12-20-15-4-2-3-5-15/h6-9,12,14-15,17H,2-5,10-11H2,1H3