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disodium [2-methoxy-5-[6-methoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-1H-indol-3-yl]phenyl] phosphate

disodium [2-methoxy-5-[6-methoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-1H-indol-3-yl]phenyl] phosphate

Systemtic Name:disodium [2-methoxy-5-[6-methoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-1H-indol-3-yl]phenyl] phosphate
Openeye Name:disodium [2-methoxy-5-[6-methoxy-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]phenyl] phosphate
CAS Name:disodium [2-methoxy-5-[6-methoxy-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1H-indol-3-yl]phenyl] phosphate
IUPAC Name:disodium [2-methoxy-5-[6-methoxy-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]phenyl] phosphate
Traditional Name:disodium [2-methoxy-5-[6-methoxy-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]phenyl] phosphate
Formula: C26H24NNa2O10P
MolecularWeight: 587.422761
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=C(C=C4)OC)OP(=O)([O-])[O-].[Na+].[Na+]


Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=C(C=C4)OC)OP(=O)([O-])[O-].[Na+].[Na+]


InChI

InChI=1S/C26H26NO10P.2Na/c1-32-16-7-8-17-18(13-16)27-24(25(28)15-11-21(34-3)26(36-5)22(12-15)35-4)23(17)14-6-9-19(33-2)20(10-14)37-38(29,30)31;;/h6-13,27H,1-5H3,(H2,29,30,31);;/q;2*+1/p-2


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