1-(4-ethanoyl-5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydroanthracen-2-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydroanthracen-2-yl)ethanone Openeye Name: 1-(4-acetyl-3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)ethanone CAS Name: 1-(4-acetyl-3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)ethanone IUPAC Name: 1-(4-acetyl-3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)ethanone Traditional Name: 1-(4-acetyl-3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)ethanone Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2C=C3C(=CC2=C1)C(CCC3(C)C)(C)C)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C(=C2C=C3C(=CC2=C1)C(CCC3(C)C)(C)C)C(=O)C)O

InChI

InChI=1S/C22H26O3/c1-12(23)15-9-14-10-17-18(22(5,6)8-7-21(17,3)4)11-16(14)19(13(2)24)20(15)25/h9-11,25H,7-8H2,1-6H3