[5-methoxy-1,5-bis(oxidanylidene)-1-phenyl-pent-3-en-2-yl]-triphenyl-phosphanium

Systemtic Name: [5-methoxy-1,5-bis(oxidanylidene)-1-phenyl-pent-3-en-2-yl]-triphenyl-phosphanium Openeye Name: (1-benzoyl-4-methoxy-4-oxo-but-2-enyl)-triphenyl-phosphonium CAS Name: (5-methoxy-1,5-dioxo-1-phenylpent-3-en-2-yl)-triphenylphosphonium IUPAC Name: (5-methoxy-1,5-dioxo-1-phenylpent-3-en-2-yl)-triphenylphosphanium Traditional Name: (1-benzoyl-4-keto-4-methoxy-but-2-enyl)-triphenyl-phosphonium Formula: C30H26O3P+ MolecularWeight: 465.499401

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(C(=O)C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C=CC(C(=O)C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H26O3P/c1-33-29(31)23-22-28(30(32)24-14-6-2-7-15-24)34(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-23,28H,1H3/q+1