2-(4-ethanoyl-2-methyl-3-oxidanyl-phenoxy)-1-phenyl-ethanone

Systemtic Name: 2-(4-ethanoyl-2-methyl-3-oxidanyl-phenoxy)-1-phenyl-ethanone Openeye Name: 2-(4-acetyl-3-hydroxy-2-methyl-phenoxy)-1-phenyl-ethanone CAS Name: 2-(4-acetyl-3-hydroxy-2-methylphenoxy)-1-phenylethanone IUPAC Name: 2-(4-acetyl-3-hydroxy-2-methylphenoxy)-1-phenylethanone Traditional Name: 2-(4-acetyl-3-hydroxy-2-methyl-phenoxy)-1-phenyl-ethanone Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)C)OCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)C)OCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16O4/c1-11-16(9-8-14(12(2)18)17(11)20)21-10-15(19)13-6-4-3-5-7-13/h3-9,20H,10H2,1-2H3