3-(2-methoxy-3-methyl-but-3-enoxy)-6-methyl-1,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-(2-methoxy-3-methyl-but-3-enoxy)-6-methyl-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,8-dihydroxy-3-(2-methoxy-3-methyl-but-3-enoxy)-6-methyl-anthracene-9,10-dione CAS Name: 1,8-dihydroxy-3-(2-methoxy-3-methylbut-3-enoxy)-6-methylanthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-3-(2-methoxy-3-methylbut-3-enoxy)-6-methylanthracene-9,10-dione Traditional Name: 1,8-dihydroxy-3-(2-methoxy-3-methyl-but-3-enoxy)-6-methyl-9,10-anthraquinone Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)OCC(C(=C)C)OC)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)OCC(C(=C)C)OC)O

InChI

InChI=1S/C21H20O6/c1-10(2)17(26-4)9-27-12-7-14-19(16(23)8-12)21(25)18-13(20(14)24)5-11(3)6-15(18)22/h5-8,17,22-23H,1,9H2,2-4H3