[3-carboxy-5-(4-fluorophenyl)-4-methoxy-2-methyl-5-(5-methyl-6-phenyl-pyridin-3-yl)-4-oxidanyl-pent-1-en-3-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [3-carboxy-5-(4-fluorophenyl)-4-methoxy-2-methyl-5-(5-methyl-6-phenyl-pyridin-3-yl)-4-oxidanyl-pent-1-en-3-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-carboxy-1-[2-(4-fluorophenyl)-1-hydroxy-1-methoxy-2-(5-methyl-6-phenyl-3-pyridyl)ethyl]-2-methyl-allyl]-hydroxy-oxo-phosphonium CAS Name: [3-carboxy-5-(4-fluorophenyl)-4-hydroxy-4-methoxy-2-methyl-5-(5-methyl-6-phenyl-3-pyridinyl)pent-1-en-3-yl]-hydroxy-oxophosphonium IUPAC Name: [3-carboxy-5-(4-fluorophenyl)-4-hydroxy-4-methoxy-2-methyl-5-(5-methyl-6-phenylpyridin-3-yl)pent-1-en-3-yl]-hydroxy-oxophosphanium Traditional Name: [1-carboxy-1-[2-(4-fluorophenyl)-1-hydroxy-1-methoxy-2-(5-methyl-6-phenyl-3-pyridyl)ethyl]-2-methyl-allyl]-hydroxy-keto-phosphonium Formula: C26H26FNO6P+ MolecularWeight: 498.459904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C(C2=CC=C(C=C2)F)C(C(C(=C)C)(C(=O)O)[P+](=O)O)(O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC(=C1)C(C2=CC=C(C=C2)F)C(C(C(=C)C)(C(=O)O)[P+](=O)O)(O)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H24FNO6P/c1-16(2)25(24(29)30,35(32)33)26(31,34-4)22(18-10-12-21(27)13-11-18)20-14-17(3)23(28-15-20)19-8-6-5-7-9-19/h5-15,22,31H,1H2,2-4H3/q-1/p+2