[3-ethoxy-3-oxidanylidene-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)propyl]-triphenyl-phosphanium

Systemtic Name: [3-ethoxy-3-oxidanylidene-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)propyl]-triphenyl-phosphanium Openeye Name: [3-ethoxy-2-(1-hydroxy-3-oxo-inden-2-yl)-3-oxo-propyl]-triphenyl-phosphonium CAS Name: [3-ethoxy-2-(1-hydroxy-3-oxo-2-indenyl)-3-oxopropyl]-triphenylphosphonium IUPAC Name: [3-ethoxy-2-(1-hydroxy-3-oxoinden-2-yl)-3-oxopropyl]-triphenylphosphanium Traditional Name: [3-ethoxy-2-(1-hydroxy-3-keto-inden-2-yl)-3-keto-propyl]-triphenyl-phosphonium Formula: C32H28O4P+ MolecularWeight: 507.536081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C5=CC=CC=C5C4=O)O

Isomeric SMILES

CCOC(=O)C(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C32H27O4P/c1-2-36-32(35)28(29-30(33)26-20-12-13-21-27(26)31(29)34)22-37(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h3-21,28H,2,22H2,1H3/p+1