6-methoxy-3-methyl-2-[(E)-3-methylbut-1-enyl]-1,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 6-methoxy-3-methyl-2-[(E)-3-methylbut-1-enyl]-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,8-dihydroxy-6-methoxy-3-methyl-2-[(E)-3-methylbut-1-enyl]anthracene-9,10-dione CAS Name: 1,8-dihydroxy-6-methoxy-3-methyl-2-[(E)-3-methylbut-1-enyl]anthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-6-methoxy-3-methyl-2-[(E)-3-methylbut-1-enyl]anthracene-9,10-dione Traditional Name: 1,8-dihydroxy-6-methoxy-3-methyl-2-[(E)-3-methylbut-1-enyl]-9,10-anthraquinone Formula: C21H20O5 MolecularWeight: 352.3805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O5/c1-10(2)5-6-13-11(3)7-14-18(20(13)24)21(25)17-15(19(14)23)8-12(26-4)9-16(17)22/h5-10,22,24H,1-4H3/b6-5+