(3-methoxyphenyl) N-[3-(3-hydroxyphenyl)-4-[2-(3-hydroxyphenyl)-4-[(3-methoxyphenoxy)carbonylamino]phenoxy]phenyl]carbamate

Systemtic Name: (3-methoxyphenyl) N-[3-(3-hydroxyphenyl)-4-[2-(3-hydroxyphenyl)-4-[(3-methoxyphenoxy)carbonylamino]phenoxy]phenyl]carbamate Openeye Name: (3-methoxyphenyl) N-[3-(3-hydroxyphenyl)-4-[2-(3-hydroxyphenyl)-4-[(3-methoxyphenoxy)carbonylamino]phenoxy]phenyl]carbamate CAS Name: N-[3-(3-hydroxyphenyl)-4-[2-(3-hydroxyphenyl)-4-[[(3-methoxyphenoxy)-oxomethyl]amino]phenoxy]phenyl]carbamic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) N-[3-(3-hydroxyphenyl)-4-[2-(3-hydroxyphenyl)-4-[(3-methoxyphenoxy)carbonylamino]phenoxy]phenyl]carbamate Traditional Name: N-[3-(3-hydroxyphenyl)-4-[2-(3-hydroxyphenyl)-4-[(3-methoxyphenoxy)carbonylamino]phenoxy]phenyl]carbamic acid (3-methoxyphenyl) ester Formula: C40H32N2O9 MolecularWeight: 684.69008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=O)NC2=CC(=C(C=C2)OC3=C(C=C(C=C3)NC(=O)OC4=CC(=CC=C4)OC)C5=CC(=CC=C5)O)C6=CC(=CC=C6)O

Isomeric SMILES

COC1=CC=CC(=C1)OC(=O)NC2=CC(=C(C=C2)OC3=C(C=C(C=C3)NC(=O)OC4=CC(=CC=C4)OC)C5=CC(=CC=C5)O)C6=CC(=CC=C6)O

InChI

InChI=1S/C40H32N2O9/c1-47-31-11-5-13-33(23-31)49-39(45)41-27-15-17-37(35(21-27)25-7-3-9-29(43)19-25)51-38-18-16-28(22-36(38)26-8-4-10-30(44)20-26)42-40(46)50-34-14-6-12-32(24-34)48-2/h3-24,43-44H,1-2H3,(H,41,45)(H,42,46)