7-methyl-1-[7-methyl-4,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]-2,4,5-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 7-methyl-1-[7-methyl-4,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]-2,4,5-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1-(4,5-dihydroxy-7-methyl-9,10-dioxo-1-anthryl)-2,4,5-trihydroxy-7-methyl-anthracene-9,10-dione CAS Name: 1-(4,5-dihydroxy-7-methyl-9,10-dioxo-1-anthracenyl)-2,4,5-trihydroxy-7-methylanthracene-9,10-dione IUPAC Name: 1-(4,5-dihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)-2,4,5-trihydroxy-7-methylanthracene-9,10-dione Traditional Name: 1-(4,5-dihydroxy-9,10-diketo-7-methyl-1-anthryl)-2,4,5-trihydroxy-7-methyl-9,10-anthraquinone Formula: C30H18O9 MolecularWeight: 522.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)C4=C5C(=C(C=C4O)O)C(=O)C6=C(C=C(C=C6C5=O)C)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)C4=C5C(=C(C=C4O)O)C(=O)C6=C(C=C(C=C6C5=O)C)O)O

InChI

InChI=1S/C30H18O9/c1-10-5-13-21(16(32)7-10)29(38)24-15(31)4-3-12(23(24)27(13)36)20-18(34)9-19(35)25-26(20)28(37)14-6-11(2)8-17(33)22(14)30(25)39/h3-9,31-35H,1-2H3