[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-(phenylcarbamoyloxy)phenoxy]phenyl] N-phenylcarbamate

Systemtic Name: [3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-(phenylcarbamoyloxy)phenoxy]phenyl] N-phenylcarbamate Openeye Name: [3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-(phenylcarbamoyloxy)phenoxy]phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[4-[anilino(oxo)methoxy]-2-(4-hydroxyphenyl)phenoxy]-3-(4-hydroxyphenyl)phenyl] ester IUPAC Name: [3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-(phenylcarbamoyloxy)phenoxy]phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-(phenylcarbamoyloxy)phenoxy]phenyl] ester Formula: C38H28N2O7 MolecularWeight: 624.63812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC2=CC(=C(C=C2)OC3=C(C=C(C=C3)OC(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)O)C6=CC=C(C=C6)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC2=CC(=C(C=C2)OC3=C(C=C(C=C3)OC(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)O)C6=CC=C(C=C6)O

InChI

InChI=1S/C38H28N2O7/c41-29-15-11-25(12-16-29)33-23-31(45-37(43)39-27-7-3-1-4-8-27)19-21-35(33)47-36-22-20-32(24-34(36)26-13-17-30(42)18-14-26)46-38(44)40-28-9-5-2-6-10-28/h1-24,41-42H,(H,39,43)(H,40,44)