N-(4-dimethylaminophenyl)-1-[3-(2-ethoxy-2-oxidanylidene-1-phenylsulfanyl-ethyl)-4-methoxy-6-oxidanylidene-pyran-2-yl]methanimine oxide

Systemtic Name: N-(4-dimethylaminophenyl)-1-[3-(2-ethoxy-2-oxidanylidene-1-phenylsulfanyl-ethyl)-4-methoxy-6-oxidanylidene-pyran-2-yl]methanimine oxide Openeye Name: N-(4-dimethylaminophenyl)-1-[3-(2-ethoxy-2-oxo-1-phenylsulfanyl-ethyl)-4-methoxy-6-oxo-pyran-2-yl]methanimine oxide CAS Name: N-(4-dimethylaminophenyl)-1-[3-[2-ethoxy-2-oxo-1-(phenylthio)ethyl]-4-methoxy-6-oxo-2-pyranyl]methanimine oxide IUPAC Name: N-(4-dimethylaminophenyl)-1-[3-(2-ethoxy-2-oxo-1-phenylsulfanylethyl)-4-methoxy-6-oxopyran-2-yl]methanimine oxide Traditional Name: N-(4-dimethylaminophenyl)-1-[3-[2-ethoxy-2-keto-1-(phenylthio)ethyl]-6-keto-4-methoxy-pyran-2-yl]methanimine oxide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(OC(=O)C=C1OC)C=[N+](C2=CC=C(C=C2)N(C)C)[O-])SC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C1=C(OC(=O)C=C1OC)/C=[N+](\C2=CC=C(C=C2)N(C)C)/[O-])SC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O6S/c1-5-32-25(29)24(34-19-9-7-6-8-10-19)23-20(31-4)15-22(28)33-21(23)16-27(30)18-13-11-17(12-14-18)26(2)3/h6-16,24H,5H2,1-4H3/b27-16+