[6-methoxy-2,6-bis(oxidanylidene)hex-4-en-3-yl]-triphenyl-phosphanium

Systemtic Name: [6-methoxy-2,6-bis(oxidanylidene)hex-4-en-3-yl]-triphenyl-phosphanium Openeye Name: (1-acetyl-4-methoxy-4-oxo-but-2-enyl)-triphenyl-phosphonium CAS Name: (6-methoxy-2,6-dioxohex-4-en-3-yl)-triphenylphosphonium IUPAC Name: (6-methoxy-2,6-dioxohex-4-en-3-yl)-triphenylphosphanium Traditional Name: (1-acetyl-4-keto-4-methoxy-but-2-enyl)-triphenyl-phosphonium Formula: C25H23O3P MolecularWeight: 402.422081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C([C-]=CC(=O)OC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C([C-]=CC(=O)OC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H23O3P/c1-20(26)24(18-19-25(27)28-2)29(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,19,24H,1-2H3