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

Systemtic Name: 7-ethanoyl-2-[7-ethanoyl-6-methyl-1,8-bis(oxidanyl)naphthalen-2-yl]-6-methyl-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 7-acetyl-2-(7-acetyl-1,8-dihydroxy-6-methyl-2-naphthyl)-8-hydroxy-6-methyl-naphthalene-1,4-dione CAS Name: 7-acetyl-2-(7-acetyl-1,8-dihydroxy-6-methyl-2-naphthalenyl)-8-hydroxy-6-methylnaphthalene-1,4-dione IUPAC Name: 7-acetyl-2-(7-acetyl-1,8-dihydroxy-6-methylnaphthalen-2-yl)-8-hydroxy-6-methylnaphthalene-1,4-dione Traditional Name: 7-acetyl-2-(7-acetyl-1,8-dihydroxy-6-methyl-2-naphthyl)-8-hydroxy-6-methyl-1,4-naphthoquinone Formula: C26H20O7 MolecularWeight: 444.4328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=CC(=C2O)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=CC(=C2O)C3=CC(=O)C4=CC(=C(C(=C4C3=O)O)C(=O)C)C)O)C(=O)C

InChI

InChI=1S/C26H20O7/c1-10-7-14-5-6-15(23(30)21(14)25(32)19(10)12(3)27)16-9-18(29)17-8-11(2)20(13(4)28)26(33)22(17)24(16)31/h5-9,30,32-33H,1-4H3