(E)-2-[1-[1,3-bis(4-methoxyphenyl)propan-2-yl]-3-ethenyl-4-oxidanylidene-azetidin-2-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[1-[1,3-bis(4-methoxyphenyl)propan-2-yl]-3-ethenyl-4-oxidanylidene-azetidin-2-yl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-[1-[2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]ethyl]-4-oxo-3-vinyl-azetidin-2-yl]ethenediazonium CAS Name: (E)-2-[1-[1,3-bis(4-methoxyphenyl)propan-2-yl]-3-ethenyl-4-oxo-2-azetidinyl]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[1-[1,3-bis(4-methoxyphenyl)propan-2-yl]-3-ethenyl-4-oxoazetidin-2-yl]-2-hydroxyethenediazonium Traditional Name: (E)-2-hydroxy-2-[4-keto-1-[2-(4-methoxyphenyl)-1-p-anisyl-ethyl]-3-vinyl-azetidin-2-yl]ethenediazonium Formula: C24H26N3O4+ MolecularWeight: 420.48094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OC)N3C(C(C3=O)C=C)C(=C[N+]#N)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OC)N3C(C(C3=O)C=C)/C(=C\[N+]#N)/O

InChI

InChI=1S/C24H25N3O4/c1-4-21-23(22(28)15-26-25)27(24(21)29)18(13-16-5-9-19(30-2)10-6-16)14-17-7-11-20(31-3)12-8-17/h4-12,15,18,21,23H,1,13-14H2,2-3H3/p+1/b22-15+