7-methyl-3,8-bis(3-methylbut-2-enyl)-4,5,10-tris(oxidanyl)anthracene-1,2-dione

Systemtic Name: 7-methyl-3,8-bis(3-methylbut-2-enyl)-4,5,10-tris(oxidanyl)anthracene-1,2-dione Openeye Name: 4,5,10-trihydroxy-7-methyl-3,8-bis(3-methylbut-2-enyl)anthracene-1,2-dione CAS Name: 4,5,10-trihydroxy-7-methyl-3,8-bis(3-methylbut-2-enyl)anthracene-1,2-dione IUPAC Name: 4,5,10-trihydroxy-7-methyl-3,8-bis(3-methylbut-2-enyl)anthracene-1,2-dione Traditional Name: 4,5,10-trihydroxy-7-methyl-3,8-bis(3-methylbut-2-enyl)-1,2-anthraquinone Formula: C25H26O5 MolecularWeight: 406.47094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(C(=C(C(=O)C3=O)CC=C(C)C)O)C(=C2C(=C1)O)O)CC=C(C)C

Isomeric SMILES

CC1=C(C2=CC3=C(C(=C(C(=O)C3=O)CC=C(C)C)O)C(=C2C(=C1)O)O)CC=C(C)C

InChI

InChI=1S/C25H26O5/c1-12(2)6-8-15-14(5)10-19(26)20-17(15)11-18-21(25(20)30)22(27)16(9-7-13(3)4)23(28)24(18)29/h6-7,10-11,26-27,30H,8-9H2,1-5H3