2-ethanoyl-4-(3-methyl-1,2-oxazol-5-yl)-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-ethanoyl-4-(3-methyl-1,2-oxazol-5-yl)-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-acetyl-4-(3-methylisoxazol-5-yl)-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-acetyl-4-(3-methyl-5-isoxazolyl)-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-acetyl-4-(3-methyl-1,2-oxazol-5-yl)-5-phenylcyclohexane-1,3-dione Traditional Name: 2-acetyl-4-(3-methylisoxazol-5-yl)-5-phenyl-cyclohexane-1,3-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2C(CC(=O)C(C2=O)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1)C2C(CC(=O)C(C2=O)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-10-8-15(23-19-10)17-13(12-6-4-3-5-7-12)9-14(21)16(11(2)20)18(17)22/h3-8,13,16-17H,9H2,1-2H3