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

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

Systemtic Name:[2-methoxy-5-[4-methoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-1H-indol-3-yl]phenyl] dihydrogen phosphate
Openeye Name:[2-methoxy-5-[4-methoxy-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]phenyl] dihydrogen phosphate
CAS Name:[2-methoxy-5-[4-methoxy-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1H-indol-3-yl]phenyl] dihydrogen phosphate
IUPAC Name:[2-methoxy-5-[4-methoxy-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]phenyl] dihydrogen phosphate
Traditional Name:[2-methoxy-5-[4-methoxy-2-(3,4,5-trimethoxybenzoyl)-1H-indol-3-yl]phenyl] dihydrogen phosphate
Formula: C26H26NO10P
MolecularWeight: 543.459101
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(NC3=C2C(=CC=C3)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OP(=O)(O)O


Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(NC3=C2C(=CC=C3)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OP(=O)(O)O


InChI

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


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