3-methyl-6-(3-methylbut-2-enoxy)-3,8,9-tris(oxidanyl)-2,4-dihydroanthracen-1-one

Systemtic Name: 3-methyl-6-(3-methylbut-2-enoxy)-3,8,9-tris(oxidanyl)-2,4-dihydroanthracen-1-one Openeye Name: 3,8,9-trihydroxy-3-methyl-6-(3-methylbut-2-enoxy)-2,4-dihydroanthracen-1-one CAS Name: 3,8,9-trihydroxy-3-methyl-6-(3-methylbut-2-enoxy)-2,4-dihydroanthracen-1-one IUPAC Name: 3,8,9-trihydroxy-3-methyl-6-(3-methylbut-2-enoxy)-2,4-dihydroanthracen-1-one Traditional Name: 3,8,9-trihydroxy-3-methyl-6-(3-methylbut-2-enoxy)-2,4-dihydroanthracen-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=CC3=C(C(=O)CC(C3)(C)O)C(=C2C(=C1)O)O)C

Isomeric SMILES

CC(=CCOC1=CC2=CC3=C(C(=O)CC(C3)(C)O)C(=C2C(=C1)O)O)C

InChI

InChI=1S/C20H22O5/c1-11(2)4-5-25-14-7-12-6-13-9-20(3,24)10-16(22)18(13)19(23)17(12)15(21)8-14/h4,6-8,21,23-24H,5,9-10H2,1-3H3