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

Systemtic Name: [2-methoxy-5-[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-1H-indol-2-yl]phenyl] phosphate Openeye Name: [2-methoxy-5-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)-1H-indol-2-yl]phenyl] phosphate CAS Name: [2-methoxy-5-[6-methoxy-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1H-indol-2-yl]phenyl] phosphate IUPAC Name: [2-methoxy-5-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)-1H-indol-2-yl]phenyl] phosphate Traditional Name: [2-methoxy-5-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)-1H-indol-2-yl]phenyl] phosphate Formula: C26H24NO10P-2 MolecularWeight: 541.443221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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