[(E)-3-benzamido-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]-triphenyl-phosphanium

Systemtic Name: [(E)-3-benzamido-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]-triphenyl-phosphanium Openeye Name: [(E)-1-(benzoylcarbamoyl)-2-hydroxy-2-methoxy-vinyl]-triphenyl-phosphonium CAS Name: [(E)-3-benzamido-1-hydroxy-1-methoxy-3-oxoprop-1-en-2-yl]-triphenylphosphonium IUPAC Name: [(E)-3-benzamido-1-hydroxy-1-methoxy-3-oxoprop-1-en-2-yl]-triphenylphosphanium Traditional Name: [(E)-1-(benzoylcarbamoyl)-2-hydroxy-2-methoxy-vinyl]-triphenyl-phosphonium Formula: C29H25NO4P+ MolecularWeight: 482.486861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/C(=C(\C(=O)NC(=O)C1=CC=CC=C1)/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/O

InChI

InChI=1S/C29H24NO4P/c1-34-29(33)26(28(32)30-27(31)22-14-6-2-7-15-22)35(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2-21H,1H3,(H-,30,31,32,33)/p+1