5-methyl-4-[7-methyl-5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-oxidanyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione

Systemtic Name: 5-methyl-4-[7-methyl-5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-oxidanyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione Openeye Name: 3-hydroxy-4-(5-hydroxy-7-methyl-1,4-dioxo-2-naphthyl)-5-methyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione CAS Name: 3-hydroxy-4-(5-hydroxy-7-methyl-1,4-dioxo-2-naphthalenyl)-5-methyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione IUPAC Name: 3-hydroxy-4-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-5-methyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione Traditional Name: 3-hydroxy-4-(5-hydroxy-1,4-diketo-7-methyl-2-naphthyl)-5-methyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-quinone Formula: C22H14O7 MolecularWeight: 390.34236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CC2=O)C3=C(C=C4C(=O)C5C(O5)C(=O)C4=C3O)C)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CC2=O)C3=C(C=C4C(=O)C5C(O5)C(=O)C4=C3O)C)O

InChI

InChI=1S/C22H14O7/c1-7-3-9-15(12(23)4-7)13(24)6-11(17(9)25)14-8(2)5-10-16(19(14)27)20(28)22-21(29-22)18(10)26/h3-6,21-23,27H,1-2H3