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

Systemtic Name: [2-methoxy-5-[4-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-1H-indol-2-yl]phenyl] phosphate Openeye Name: [2-methoxy-5-[4-methoxy-3-(3,4,5-trimethoxybenzoyl)-1H-indol-2-yl]phenyl] phosphate CAS Name: [2-methoxy-5-[4-methoxy-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1H-indol-2-yl]phenyl] phosphate IUPAC Name: [2-methoxy-5-[4-methoxy-3-(3,4,5-trimethoxybenzoyl)-1H-indol-2-yl]phenyl] phosphate Traditional Name: [2-methoxy-5-[4-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=C(C=C(C=C1)C2=C(C3=C(N2)C=CC=C3OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OP(=O)([O-])[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC=C3OC)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)24-23(22-16(27-24)7-6-8-18(22)33-2)25(28)15-12-20(34-3)26(36-5)21(13-15)35-4/h6-13,27H,1-5H3,(H2,29,30,31)/p-2