[3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-phenyl] 3,4,5-tris(oxidanyl)benzoate

Systemtic Name: [3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-phenyl] 3,4,5-tris(oxidanyl)benzoate Openeye Name: [3-[(E)-2-(4-hydroxyphenyl)vinyl]-5-(3,4,5-trihydroxybenzoyl)oxy-phenyl] 3,4,5-trihydroxybenzoate CAS Name: 3,4,5-trihydroxybenzoic acid [3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-[oxo-(3,4,5-trihydroxyphenyl)methoxy]phenyl] ester IUPAC Name: [3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-(3,4,5-trihydroxybenzoyl)oxyphenyl] 3,4,5-trihydroxybenzoate Traditional Name: 3,4,5-trihydroxybenzoic acid [3-galloyloxy-5-[(E)-2-(4-hydroxyphenyl)vinyl]phenyl] ester Formula: C28H20O11 MolecularWeight: 532.4518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)O

InChI

InChI=1S/C28H20O11/c29-18-5-3-14(4-6-18)1-2-15-7-19(38-27(36)16-9-21(30)25(34)22(31)10-16)13-20(8-15)39-28(37)17-11-23(32)26(35)24(33)12-17/h1-13,29-35H/b2-1+