[(Z)-3-(2-aminophenyl)sulfanyl-1,4-dimethoxy-1-oxidanyl-4-oxidanylidene-but-1-en-2-yl]-triphenyl-phosphanium

Systemtic Name: [(Z)-3-(2-aminophenyl)sulfanyl-1,4-dimethoxy-1-oxidanyl-4-oxidanylidene-but-1-en-2-yl]-triphenyl-phosphanium Openeye Name: [(1Z)-2-(2-aminophenyl)sulfanyl-1-[hydroxy(methoxy)methylene]-3-methoxy-3-oxo-propyl]-triphenyl-phosphonium CAS Name: [(Z)-3-[(2-aminophenyl)thio]-1-hydroxy-1,4-dimethoxy-4-oxobut-1-en-2-yl]-triphenylphosphonium IUPAC Name: [(Z)-3-(2-aminophenyl)sulfanyl-1-hydroxy-1,4-dimethoxy-4-oxobut-1-en-2-yl]-triphenylphosphanium Traditional Name: [(Z)-1-[1-[(2-aminophenyl)thio]-2-keto-2-methoxy-ethyl]-2-hydroxy-2-methoxy-vinyl]-triphenyl-phosphonium Formula: C30H29NO4PS+ MolecularWeight: 530.594321

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=C(O)OC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)SC4=CC=CC=C4N

Isomeric SMILES

COC(=O)C(/C(=C(\O)/OC)/[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)SC4=CC=CC=C4N

InChI

InChI=1S/C30H28NO4PS/c1-34-29(32)27(28(30(33)35-2)37-26-21-13-12-20-25(26)31)36(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24/h3-21,28H,31H2,1-2H3/p+1/b29-27-