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

Systemtic Name: 7-ethanoyl-2-[7-ethanoyl-6-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-6-methyl-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 7-acetyl-2-(7-acetyl-8-hydroxy-6-methyl-1,4-dioxo-2-naphthyl)-8-hydroxy-6-methyl-naphthalene-1,4-dione CAS Name: 7-acetyl-2-(7-acetyl-8-hydroxy-6-methyl-1,4-dioxo-2-naphthalenyl)-8-hydroxy-6-methylnaphthalene-1,4-dione IUPAC Name: 7-acetyl-2-(7-acetyl-8-hydroxy-6-methyl-1,4-dioxonaphthalen-2-yl)-8-hydroxy-6-methylnaphthalene-1,4-dione Traditional Name: 7-acetyl-2-(7-acetyl-8-hydroxy-1,4-diketo-6-methyl-2-naphthyl)-8-hydroxy-6-methyl-1,4-naphthoquinone Formula: C26H18O8 MolecularWeight: 458.41632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18O8/c1-9-5-15-17(29)7-13(23(31)21(15)25(33)19(9)11(3)27)14-8-18(30)16-6-10(2)20(12(4)28)26(34)22(16)24(14)32/h5-8,33-34H,1-4H3