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

Systemtic Name: (4-dimethylaminophenyl)-[3-(2-ethoxy-2-oxidanylidene-1-phenylsulfanyl-ethyl)-4-methoxy-6-oxidanylidene-pyran-2-yl]-oxidanylidene-azanium Openeye Name: (4-dimethylaminophenyl)-[3-(2-ethoxy-2-oxo-1-phenylsulfanyl-ethyl)-4-methoxy-6-oxo-pyran-2-yl]-oxo-ammonium CAS Name: (4-dimethylaminophenyl)-[3-[2-ethoxy-2-oxo-1-(phenylthio)ethyl]-4-methoxy-6-oxo-2-pyranyl]-oxoammonium IUPAC Name: (4-dimethylaminophenyl)-[3-(2-ethoxy-2-oxo-1-phenylsulfanylethyl)-4-methoxy-6-oxopyran-2-yl]-oxoazanium Traditional Name: (4-dimethylaminophenyl)-[3-[2-ethoxy-2-keto-1-(phenylthio)ethyl]-6-keto-4-methoxy-pyran-2-yl]-keto-ammonium Formula: C24H25N2O6S+ MolecularWeight: 469.5301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N2O6S/c1-5-31-24(28)22(33-18-9-7-6-8-10-18)21-19(30-4)15-20(27)32-23(21)26(29)17-13-11-16(12-14-17)25(2)3/h6-15,22H,5H2,1-4H3/q+1