[4-[1-ethoxy-5-[4-(3-phenylhexoxy)phenyl]-4-sulfanylidene-pyridin-3-yl]-3-methanoyloxy-phenyl] methanoate

Systemtic Name: [4-[1-ethoxy-5-[4-(3-phenylhexoxy)phenyl]-4-sulfanylidene-pyridin-3-yl]-3-methanoyloxy-phenyl] methanoate Openeye Name: [4-[1-ethoxy-5-[4-(3-phenylhexoxy)phenyl]-4-thioxo-3-pyridyl]-3-formyloxy-phenyl] formate CAS Name: formic acid [4-[1-ethoxy-5-[4-(3-phenylhexoxy)phenyl]-4-sulfanylidene-3-pyridinyl]-3-formyloxyphenyl] ester IUPAC Name: [4-[1-ethoxy-5-[4-(3-phenylhexoxy)phenyl]-4-sulfanylidenepyridin-3-yl]-3-formyloxyphenyl] formate Traditional Name: formic acid [4-[1-ethoxy-5-[4-(3-phenylhexoxy)phenyl]-4-thioxo-3-pyridyl]-3-formyloxy-phenyl] ester Formula: C33H33NO6S MolecularWeight: 571.68322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCOC1=CC=C(C=C1)C2=CN(C=C(C2=S)C3=C(C=C(C=C3)OC=O)OC=O)OCC)C4=CC=CC=C4

Isomeric SMILES

CCCC(CCOC1=CC=C(C=C1)C2=CN(C=C(C2=S)C3=C(C=C(C=C3)OC=O)OC=O)OCC)C4=CC=CC=C4

InChI

InChI=1S/C33H33NO6S/c1-3-8-24(25-9-6-5-7-10-25)17-18-37-27-13-11-26(12-14-27)30-20-34(40-4-2)21-31(33(30)41)29-16-15-28(38-22-35)19-32(29)39-23-36/h5-7,9-16,19-24H,3-4,8,17-18H2,1-2H3