[3-methoxy-2-phosphonatooxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate

Systemtic Name: [3-methoxy-2-phosphonatooxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate Openeye Name: [3-methoxy-2-phosphonatooxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl] phosphate CAS Name: [3-methoxy-2-phosphonatooxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate IUPAC Name: [3-methoxy-2-phosphonatooxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate Traditional Name: [3-methoxy-2-phosphato-6-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl] phosphate Formula: C18H18O12P2-4 MolecularWeight: 488.275842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OP(=O)([O-])[O-])OP(=O)([O-])[O-]

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)OP(=O)([O-])[O-])OP(=O)([O-])[O-]

InChI

InChI=1S/C18H22O12P2/c1-25-13-8-7-12(16(29-31(19,20)21)18(13)30-32(22,23)24)6-5-11-9-14(26-2)17(28-4)15(10-11)27-3/h5-10H,1-4H3,(H2,19,20,21)(H2,22,23,24)/p-4/b6-5+