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[2-methoxy-4-[(1E,6E)-7-(3-methoxy-4-oxidanyl-phenyl)-3,5-bis(oxidanylidene)hepta-1,6-dienyl]phenyl] hydrogen carbonate

[2-methoxy-4-[(1E,6E)-7-(3-methoxy-4-oxidanyl-phenyl)-3,5-bis(oxidanylidene)hepta-1,6-dienyl]phenyl] hydrogen carbonate

Systemtic Name:[2-methoxy-4-[(1E,6E)-7-(3-methoxy-4-oxidanyl-phenyl)-3,5-bis(oxidanylidene)hepta-1,6-dienyl]phenyl] hydrogen carbonate
Openeye Name:[4-[(1E,6E)-7-(4-hydroxy-3-methoxy-phenyl)-3,5-dioxo-hepta-1,6-dienyl]-2-methoxy-phenyl] hydrogen carbonate
CAS Name:carbonic acid [4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]-2-methoxyphenyl] hydrogen carbonate
Traditional Name:carbonic acid [4-[(1E,6E)-7-(4-hydroxy-3-methoxy-phenyl)-3,5-diketo-hepta-1,6-dienyl]-2-methoxy-phenyl] ester
Formula: C22H20O8
MolecularWeight: 412.3894
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)OC(=O)O)OC)O


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2)OC(=O)O)OC)O


InChI

InChI=1S/C22H20O8/c1-28-20-11-14(5-9-18(20)25)3-7-16(23)13-17(24)8-4-15-6-10-19(30-22(26)27)21(12-15)29-2/h3-12,25H,13H2,1-2H3,(H,26,27)/b7-3+,8-4+


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