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[3-carboxy-4-oxidanyl-4-(5-phenyl-1H-pyrrol-3-yl)pent-1-yn-3-yl]-oxidanyl-oxidanylidene-phosphanium

[3-carboxy-4-oxidanyl-4-(5-phenyl-1H-pyrrol-3-yl)pent-1-yn-3-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name:[3-carboxy-4-oxidanyl-4-(5-phenyl-1H-pyrrol-3-yl)pent-1-yn-3-yl]-oxidanyl-oxidanylidene-phosphanium
Openeye Name:[1-carboxy-1-[1-hydroxy-1-(5-phenyl-1H-pyrrol-3-yl)ethyl]prop-2-ynyl]-hydroxy-oxo-phosphonium
CAS Name:[3-carboxy-4-hydroxy-4-(5-phenyl-1H-pyrrol-3-yl)pent-1-yn-3-yl]-hydroxy-oxophosphonium
IUPAC Name:[3-carboxy-4-hydroxy-4-(5-phenyl-1H-pyrrol-3-yl)pent-1-yn-3-yl]-hydroxy-oxophosphanium
Traditional Name:[1-carboxy-1-[1-hydroxy-1-(5-phenyl-1H-pyrrol-3-yl)ethyl]prop-2-ynyl]-hydroxy-keto-phosphonium
Formula: C16H15NO5P+
MolecularWeight: 332.267761
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC(=C1)C2=CC=CC=C2)(C(C#C)(C(=O)O)[P+](=O)O)O


Isomeric SMILES

CC(C1=CNC(=C1)C2=CC=CC=C2)(C(C#C)(C(=O)O)[P+](=O)O)O


InChI

InChI=1S/C16H13NO5P/c1-3-16(14(18)19,23(21)22)15(2,20)12-9-13(17-10-12)11-7-5-4-6-8-11/h1,4-10,17,20H,2H3/q-1/p+2


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