(3-phenylphenyl) N-[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-[(3-phenylphenoxy)carbonylamino]phenoxy]phenyl]carbamate

Systemtic Name: (3-phenylphenyl) N-[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-[(3-phenylphenoxy)carbonylamino]phenoxy]phenyl]carbamate Openeye Name: (3-phenylphenyl) N-[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-[(3-phenylphenoxy)carbonylamino]phenoxy]phenyl]carbamate CAS Name: N-[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-[[oxo-(3-phenylphenoxy)methyl]amino]phenoxy]phenyl]carbamic acid (3-phenylphenyl) ester IUPAC Name: (3-phenylphenyl) N-[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-[(3-phenylphenoxy)carbonylamino]phenoxy]phenyl]carbamate Traditional Name: N-[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-[(3-phenylphenoxy)carbonylamino]phenoxy]phenyl]carbamic acid (3-phenylphenyl) ester Formula: C50H36N2O7 MolecularWeight: 776.83004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)OC(=O)NC3=CC(=C(C=C3)OC4=C(C=C(C=C4)NC(=O)OC5=CC=CC(=C5)C6=CC=CC=C6)C7=CC=C(C=C7)O)C8=CC=C(C=C8)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)OC(=O)NC3=CC(=C(C=C3)OC4=C(C=C(C=C4)NC(=O)OC5=CC=CC(=C5)C6=CC=CC=C6)C7=CC=C(C=C7)O)C8=CC=C(C=C8)O

InChI

InChI=1S/C50H36N2O7/c53-41-23-17-35(18-24-41)45-31-39(51-49(55)57-43-15-7-13-37(29-43)33-9-3-1-4-10-33)21-27-47(45)59-48-28-22-40(32-46(48)36-19-25-42(54)26-20-36)52-50(56)58-44-16-8-14-38(30-44)34-11-5-2-6-12-34/h1-32,53-54H,(H,51,55)(H,52,56)