phenyl N-[2-(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)-3-(phenoxycarbonylamino)phenoxy]phenyl]carbamate

Systemtic Name: phenyl N-[2-(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)-3-(phenoxycarbonylamino)phenoxy]phenyl]carbamate Openeye Name: phenyl N-[2-(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)-3-(phenoxycarbonylamino)phenoxy]phenyl]carbamate CAS Name: N-[2-(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)-3-[[oxo(phenoxy)methyl]amino]phenoxy]phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)-3-(phenoxycarbonylamino)phenoxy]phenyl]carbamate Traditional Name: N-[3-[3-(carbophenoxyamino)-2-(4-hydroxyphenyl)phenoxy]-2-(4-hydroxyphenyl)phenyl]carbamic acid phenyl ester Formula: C38H28N2O7 MolecularWeight: 624.63812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=C(C(=CC=C2)OC3=CC=CC(=C3C4=CC=C(C=C4)O)NC(=O)OC5=CC=CC=C5)C6=CC=C(C=C6)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=C(C(=CC=C2)OC3=CC=CC(=C3C4=CC=C(C=C4)O)NC(=O)OC5=CC=CC=C5)C6=CC=C(C=C6)O

InChI

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