[3-[(Z)-2-cyano-1-(3,5-dimethoxyphenyl)ethenyl]-6-methoxy-2-oxidanyl-phenyl] dihydrogen phosphate

Systemtic Name: [3-[(Z)-2-cyano-1-(3,5-dimethoxyphenyl)ethenyl]-6-methoxy-2-oxidanyl-phenyl] dihydrogen phosphate Openeye Name: [3-[(Z)-2-cyano-1-(3,5-dimethoxyphenyl)vinyl]-2-hydroxy-6-methoxy-phenyl] dihydrogen phosphate CAS Name: [3-[(Z)-2-cyano-1-(3,5-dimethoxyphenyl)ethenyl]-2-hydroxy-6-methoxyphenyl] dihydrogen phosphate IUPAC Name: [3-[(Z)-2-cyano-1-(3,5-dimethoxyphenyl)ethenyl]-2-hydroxy-6-methoxyphenyl] dihydrogen phosphate Traditional Name: [3-[(Z)-2-cyano-1-(3,5-dimethoxyphenyl)vinyl]-2-hydroxy-6-methoxy-phenyl] dihydrogen phosphate Formula: C18H18NO8P MolecularWeight: 407.311181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=CC#N)C2=CC(=CC(=C2)OC)OC)O)OP(=O)(O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)/C(=C\C#N)/C2=CC(=CC(=C2)OC)OC)O)OP(=O)(O)O

InChI

InChI=1S/C18H18NO8P/c1-24-12-8-11(9-13(10-12)25-2)14(6-7-19)15-4-5-16(26-3)18(17(15)20)27-28(21,22)23/h4-6,8-10,20H,1-3H3,(H2,21,22,23)/b14-6-