6,7-dimethoxy-4-[4-[2-(3-methoxy-4-nitro-phenoxy)ethylsulfinyl]phenoxy]quinoline

Systemtic Name: 6,7-dimethoxy-4-[4-[2-(3-methoxy-4-nitro-phenoxy)ethylsulfinyl]phenoxy]quinoline Openeye Name: 6,7-dimethoxy-4-[4-[2-(3-methoxy-4-nitro-phenoxy)ethylsulfinyl]phenoxy]quinoline CAS Name: 6,7-dimethoxy-4-[4-[2-(3-methoxy-4-nitrophenoxy)ethylsulfinyl]phenoxy]quinoline IUPAC Name: 6,7-dimethoxy-4-[4-[2-(3-methoxy-4-nitrophenoxy)ethylsulfinyl]phenoxy]quinoline Traditional Name: 6,7-dimethoxy-4-[4-[2-(3-methoxy-4-nitro-phenoxy)ethylsulfinyl]phenoxy]quinoline Formula: C26H24N2O8S MolecularWeight: 524.54236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)S(=O)CCOC4=CC(=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)S(=O)CCOC4=CC(=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C26H24N2O8S/c1-32-24-14-18(6-9-22(24)28(29)30)35-12-13-37(31)19-7-4-17(5-8-19)36-23-10-11-27-21-16-26(34-3)25(33-2)15-20(21)23/h4-11,14-16H,12-13H2,1-3H3