[1-[1-[(Z)-3,3-dimethyl-2-phosphonooxy-but-1-enyl]-6-methoxy-indazol-3-yl]-2-methyl-prop-1-enyl] dihydrogen phosphate

Systemtic Name: [1-[1-[(Z)-3,3-dimethyl-2-phosphonooxy-but-1-enyl]-6-methoxy-indazol-3-yl]-2-methyl-prop-1-enyl] dihydrogen phosphate Openeye Name: [1-[1-[(Z)-3,3-dimethyl-2-phosphonooxy-but-1-enyl]-6-methoxy-indazol-3-yl]-2-methyl-prop-1-enyl] dihydrogen phosphate CAS Name: [1-[1-[(Z)-3,3-dimethyl-2-phosphonooxybut-1-enyl]-6-methoxy-3-indazolyl]-2-methylprop-1-enyl] dihydrogen phosphate IUPAC Name: [1-[1-[(Z)-3,3-dimethyl-2-phosphonooxybut-1-enyl]-6-methoxyindazol-3-yl]-2-methylprop-1-enyl] dihydrogen phosphate Traditional Name: [(Z)-1-tert-butyl-2-[6-methoxy-3-(2-methyl-1-phosphonooxy-prop-1-enyl)indazol-1-yl]vinyl] dihydrogen phosphate Formula: C18H26N2O9P2 MolecularWeight: 476.354562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=NN(C2=C1C=CC(=C2)OC)C=C(C(C)(C)C)OP(=O)(O)O)OP(=O)(O)O)C

Isomeric SMILES

CC(=C(C1=NN(C2=C1C=CC(=C2)OC)/C=C(/C(C)(C)C)\OP(=O)(O)O)OP(=O)(O)O)C

InChI

InChI=1S/C18H26N2O9P2/c1-11(2)17(29-31(24,25)26)16-13-8-7-12(27-6)9-14(13)20(19-16)10-15(18(3,4)5)28-30(21,22)23/h7-10H,1-6H3,(H2,21,22,23)(H2,24,25,26)/b15-10-