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

Systemtic Name: 2-(2-hydroxyethyliminomethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-(2-hydroxyethyliminomethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-(2-hydroxyethyliminomethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-(2-hydroxyethyliminomethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-(2-hydroxyethyliminomethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-quinone Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-21-13-4-2-11(3-5-13)12-8-15(19)14(16(20)9-12)10-17-6-7-18/h2-5,10,12,14,18H,6-9H2,1H3