3-acetyloxy-4-[5,6-diacetyloxy-7,8-bis(oxidanylidene)naphthalen-1-yl]butanoic acid

Systemtic Name: 3-acetyloxy-4-[5,6-diacetyloxy-7,8-bis(oxidanylidene)naphthalen-1-yl]butanoic acid Openeye Name: 3-acetoxy-4-(5,6-diacetoxy-7,8-dioxo-1-naphthyl)butanoic acid CAS Name: 3-acetyloxy-4-(5,6-diacetyloxy-7,8-dioxo-1-naphthalenyl)butanoic acid IUPAC Name: 3-acetyloxy-4-(5,6-diacetyloxy-7,8-dioxonaphthalen-1-yl)butanoic acid Traditional Name: 3-acetoxy-4-(5,6-diacetoxy-7,8-diketo-1-naphthyl)butyric acid Formula: C20H18O10 MolecularWeight: 418.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)C(=O)C2=C1C=CC=C2CC(CC(=O)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=O)C(=O)C2=C1C=CC=C2CC(CC(=O)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H18O10/c1-9(21)28-13(8-15(24)25)7-12-5-4-6-14-16(12)17(26)18(27)20(30-11(3)23)19(14)29-10(2)22/h4-6,13H,7-8H2,1-3H3,(H,24,25)