2-(2-methylprop-1-enyl)-6-(2-methylprop-2-enyl)-1,5-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-(2-methylprop-1-enyl)-6-(2-methylprop-2-enyl)-1,5-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,5-dihydroxy-2-(2-methylallyl)-6-(2-methylprop-1-enyl)anthracene-9,10-dione CAS Name: 1,5-dihydroxy-2-(2-methylprop-1-enyl)-6-(2-methylprop-2-enyl)anthracene-9,10-dione IUPAC Name: 1,5-dihydroxy-2-(2-methylprop-1-enyl)-6-(2-methylprop-2-enyl)anthracene-9,10-dione Traditional Name: 1,5-dihydroxy-2-(2-methylallyl)-6-(2-methylprop-1-enyl)-9,10-anthraquinone Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3O)CC(=C)C)O)C

Isomeric SMILES

CC(=CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3O)CC(=C)C)O)C

InChI

InChI=1S/C22H20O4/c1-11(2)9-13-5-7-15-17(19(13)23)21(25)16-8-6-14(10-12(3)4)20(24)18(16)22(15)26/h5-8,10,23-24H,1,9H2,2-4H3