[4-acetyloxy-6-(1-acetyloxy-4-methyl-4-oxidanyl-pentyl)-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-6-(1-acetyloxy-4-methyl-4-oxidanyl-pentyl)-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-6-(1-acetoxy-4-hydroxy-4-methyl-pentyl)-5,8-dioxo-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-6-(1-acetyloxy-4-hydroxy-4-methylpentyl)-5,8-dioxo-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-6-(1-acetyloxy-4-hydroxy-4-methylpentyl)-5,8-dioxonaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-6-(1-acetoxy-4-hydroxy-4-methyl-pentyl)-5,8-diketo-1-naphthyl] ester Formula: C22H24O9 MolecularWeight: 432.42056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=O)C=C(C(=O)C2=C(C=C1)OC(=O)C)C(CCC(C)(C)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C(=O)C=C(C(=O)C2=C(C=C1)OC(=O)C)C(CCC(C)(C)O)OC(=O)C

InChI

InChI=1S/C22H24O9/c1-11(23)29-16(8-9-22(4,5)28)14-10-15(26)19-17(30-12(2)24)6-7-18(31-13(3)25)20(19)21(14)27/h6-7,10,16,28H,8-9H2,1-5H3