[[6-(2-methoxy-4-propylsulfonyloxy-phenyl)-2,2,4-trimethyl-3-oxidanylidene-1H-quinoxalin-5-yl]-(5-methylthiophen-2-yl)methyl] methanoate

Systemtic Name: [[6-(2-methoxy-4-propylsulfonyloxy-phenyl)-2,2,4-trimethyl-3-oxidanylidene-1H-quinoxalin-5-yl]-(5-methylthiophen-2-yl)methyl] methanoate Openeye Name: [[6-(2-methoxy-4-propylsulfonyloxy-phenyl)-2,2,4-trimethyl-3-oxo-1H-quinoxalin-5-yl]-(5-methyl-2-thienyl)methyl] formate CAS Name: formic acid [[6-(2-methoxy-4-propylsulfonyloxyphenyl)-2,2,4-trimethyl-3-oxo-1H-quinoxalin-5-yl]-(5-methyl-2-thiophenyl)methyl] ester IUPAC Name: [[6-(2-methoxy-4-propylsulfonyloxyphenyl)-2,2,4-trimethyl-3-oxo-1H-quinoxalin-5-yl]-(5-methylthiophen-2-yl)methyl] formate Traditional Name: formic acid [[3-keto-6-(2-methoxy-4-propylsulfonyloxy-phenyl)-2,2,4-trimethyl-1H-quinoxalin-5-yl]-(5-methyl-2-thienyl)methyl] ester Formula: C28H32N2O7S2 MolecularWeight: 572.69288

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)OC1=CC(=C(C=C1)C2=C(C3=C(C=C2)NC(C(=O)N3C)(C)C)C(C4=CC=C(S4)C)OC=O)OC

Isomeric SMILES

CCCS(=O)(=O)OC1=CC(=C(C=C1)C2=C(C3=C(C=C2)NC(C(=O)N3C)(C)C)C(C4=CC=C(S4)C)OC=O)OC

InChI

InChI=1S/C28H32N2O7S2/c1-7-14-39(33,34)37-18-9-10-19(22(15-18)35-6)20-11-12-21-25(30(5)27(32)28(3,4)29-21)24(20)26(36-16-31)23-13-8-17(2)38-23/h8-13,15-16,26,29H,7,14H2,1-6H3