[3-carboxy-4-[4-(4-fluorophenyl)-2-propan-2-yl-quinolin-3-yl]-4-oxidanyl-pent-1-en-3-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [3-carboxy-4-[4-(4-fluorophenyl)-2-propan-2-yl-quinolin-3-yl]-4-oxidanyl-pent-1-en-3-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-carboxy-1-[1-[4-(4-fluorophenyl)-2-isopropyl-3-quinolyl]-1-hydroxy-ethyl]allyl]-hydroxy-oxo-phosphonium CAS Name: [3-carboxy-4-[4-(4-fluorophenyl)-2-propan-2-yl-3-quinolinyl]-4-hydroxypent-1-en-3-yl]-hydroxy-oxophosphonium IUPAC Name: [3-carboxy-4-[4-(4-fluorophenyl)-2-propan-2-ylquinolin-3-yl]-4-hydroxypent-1-en-3-yl]-hydroxy-oxophosphanium Traditional Name: [1-carboxy-1-[1-[4-(4-fluorophenyl)-2-isopropyl-3-quinolyl]-1-hydroxy-ethyl]allyl]-hydroxy-keto-phosphonium Formula: C24H24FNO5P+ MolecularWeight: 456.423224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1C(C)(C(C=C)(C(=O)O)[P+](=O)O)O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1C(C)(C(C=C)(C(=O)O)[P+](=O)O)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H22FNO5P/c1-5-24(22(27)28,32(30)31)23(4,29)20-19(15-10-12-16(25)13-11-15)17-8-6-7-9-18(17)26-21(20)14(2)3/h5-14,29H,1H2,2-4H3/q-1/p+2