1-methoxy-6-methyl-8-oxidanyl-2-[5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]anthracene-9,10-dione

Systemtic Name: 1-methoxy-6-methyl-8-oxidanyl-2-[5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]anthracene-9,10-dione Openeye Name: 8-hydroxy-2-(5-hydroxy-1,4-dioxo-2-naphthyl)-1-methoxy-6-methyl-anthracene-9,10-dione CAS Name: 8-hydroxy-2-(5-hydroxy-1,4-dioxo-2-naphthalenyl)-1-methoxy-6-methylanthracene-9,10-dione IUPAC Name: 8-hydroxy-2-(5-hydroxy-1,4-dioxonaphthalen-2-yl)-1-methoxy-6-methylanthracene-9,10-dione Traditional Name: 8-hydroxy-2-(5-hydroxy-1,4-diketo-2-naphthyl)-1-methoxy-6-methyl-9,10-anthraquinone Formula: C26H16O7 MolecularWeight: 440.40104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C4=CC(=O)C5=C(C4=O)C=CC=C5O)OC)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C4=CC(=O)C5=C(C4=O)C=CC=C5O)OC)O

InChI

InChI=1S/C26H16O7/c1-11-8-16-21(18(28)9-11)25(32)22-14(24(16)31)7-6-12(26(22)33-2)15-10-19(29)20-13(23(15)30)4-3-5-17(20)27/h3-10,27-28H,1-2H3