1-[3-[(3-ethanoyl-5-methyl-2-oxidanyl-phenyl)methyl]-5-methyl-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[3-[(3-ethanoyl-5-methyl-2-oxidanyl-phenyl)methyl]-5-methyl-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-[(3-acetyl-2-hydroxy-5-methyl-phenyl)methyl]-2-hydroxy-5-methyl-phenyl]ethanone CAS Name: 1-[3-[(3-acetyl-2-hydroxy-5-methylphenyl)methyl]-2-hydroxy-5-methylphenyl]ethanone IUPAC Name: 1-[3-[(3-acetyl-2-hydroxy-5-methylphenyl)methyl]-2-hydroxy-5-methylphenyl]ethanone Traditional Name: 1-[3-(3-acetyl-2-hydroxy-5-methyl-benzyl)-2-hydroxy-5-methyl-phenyl]ethanone Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)O)CC2=C(C(=CC(=C2)C)C(=O)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)O)CC2=C(C(=CC(=C2)C)C(=O)C)O

InChI

InChI=1S/C19H20O4/c1-10-5-14(18(22)16(7-10)12(3)20)9-15-6-11(2)8-17(13(4)21)19(15)23/h5-8,22-23H,9H2,1-4H3