6-methyl-2,7-bis[6-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-8-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 6-methyl-2,7-bis[6-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 8-hydroxy-2,7-bis(8-hydroxy-6-methyl-1,4-dioxo-2-naphthyl)-6-methyl-naphthalene-1,4-dione CAS Name: 8-hydroxy-2,7-bis(8-hydroxy-6-methyl-1,4-dioxo-2-naphthalenyl)-6-methylnaphthalene-1,4-dione IUPAC Name: 8-hydroxy-2,7-bis(8-hydroxy-6-methyl-1,4-dioxonaphthalen-2-yl)-6-methylnaphthalene-1,4-dione Traditional Name: 8-hydroxy-2,7-bis(8-hydroxy-1,4-diketo-6-methyl-2-naphthyl)-6-methyl-1,4-naphthoquinone Formula: C33H20O9 MolecularWeight: 560.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(C2=O)C3=CC(=O)C4=CC(=C(C(=C4C3=O)O)C5=CC(=O)C6=CC(=CC(=C6C5=O)O)C)C)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(C2=O)C3=CC(=O)C4=CC(=C(C(=C4C3=O)O)C5=CC(=O)C6=CC(=CC(=C6C5=O)O)C)C)O

InChI

InChI=1S/C33H20O9/c1-12-4-17-21(34)9-15(30(39)27(17)24(37)6-12)16-10-22(35)19-8-14(3)26(33(42)29(19)31(16)40)20-11-23(36)18-5-13(2)7-25(38)28(18)32(20)41/h4-11,37-38,42H,1-3H3