7-ethanoyl-8-methoxy-2,2,4,4,6-pentamethyl-9-oxidanyl-anthracene-1,3-dione

Systemtic Name: 7-ethanoyl-8-methoxy-2,2,4,4,6-pentamethyl-9-oxidanyl-anthracene-1,3-dione Openeye Name: 7-acetyl-9-hydroxy-8-methoxy-2,2,4,4,6-pentamethyl-anthracene-1,3-dione CAS Name: 7-acetyl-9-hydroxy-8-methoxy-2,2,4,4,6-pentamethylanthracene-1,3-dione IUPAC Name: 7-acetyl-9-hydroxy-8-methoxy-2,2,4,4,6-pentamethylanthracene-1,3-dione Traditional Name: 7-acetyl-9-hydroxy-8-methoxy-2,2,4,4,6-pentamethyl-anthracene-1,3-quinone Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C(=C2C(=C1C(=O)C)OC)O)C(=O)C(C(=O)C3(C)C)(C)C

Isomeric SMILES

CC1=CC2=CC3=C(C(=C2C(=C1C(=O)C)OC)O)C(=O)C(C(=O)C3(C)C)(C)C

InChI

InChI=1S/C22H24O5/c1-10-8-12-9-13-16(19(25)22(5,6)20(26)21(13,3)4)17(24)15(12)18(27-7)14(10)11(2)23/h8-9,24H,1-7H3