6-acetyloxy-3-(4,5-diacetyloxy-2-carboxy-phenyl)-4-methoxy-phthalic acid

Systemtic Name: 6-acetyloxy-3-(4,5-diacetyloxy-2-carboxy-phenyl)-4-methoxy-phthalic acid Openeye Name: 6-acetoxy-3-(4,5-diacetoxy-2-carboxy-phenyl)-4-methoxy-phthalic acid CAS Name: 6-acetyloxy-3-(4,5-diacetyloxy-2-carboxyphenyl)-4-methoxyphthalic acid IUPAC Name: 6-acetyloxy-3-(4,5-diacetyloxy-2-carboxyphenyl)-4-methoxyphthalic acid Traditional Name: 6-acetoxy-3-(4,5-diacetoxy-2-carboxy-phenyl)-4-methoxy-phthalic acid Formula: C22H18O13 MolecularWeight: 490.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)C2=C(C(=C(C=C2OC)OC(=O)C)C(=O)O)C(=O)O)C(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)C2=C(C(=C(C=C2OC)OC(=O)C)C(=O)O)C(=O)O)C(=O)O)OC(=O)C

InChI

InChI=1S/C22H18O13/c1-8(23)33-13-5-11(12(20(26)27)6-14(13)34-9(2)24)17-15(32-4)7-16(35-10(3)25)18(21(28)29)19(17)22(30)31/h5-7H,1-4H3,(H,26,27)(H,28,29)(H,30,31)