2-[4-[5-methyl-1-[(3-phenoxyphenyl)methyl]pyrrol-2-yl]phenoxy]-3-phenyl-propanoate

Systemtic Name: 2-[4-[5-methyl-1-[(3-phenoxyphenyl)methyl]pyrrol-2-yl]phenoxy]-3-phenyl-propanoate Openeye Name: 2-[4-[5-methyl-1-[(3-phenoxyphenyl)methyl]pyrrol-2-yl]phenoxy]-3-phenyl-propanoate CAS Name: 2-[4-[5-methyl-1-[(3-phenoxyphenyl)methyl]-2-pyrrolyl]phenoxy]-3-phenylpropanoate IUPAC Name: 2-[4-[5-methyl-1-[(3-phenoxyphenyl)methyl]pyrrol-2-yl]phenoxy]-3-phenylpropanoate Traditional Name: 2-[4-[5-methyl-1-(3-phenoxybenzyl)pyrrol-2-yl]phenoxy]-3-phenyl-propionate Formula: C33H28NO4- MolecularWeight: 502.57972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC(CC5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(N1CC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC(CC5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C33H29NO4/c1-24-15-20-31(34(24)23-26-11-8-14-30(21-26)37-28-12-6-3-7-13-28)27-16-18-29(19-17-27)38-32(33(35)36)22-25-9-4-2-5-10-25/h2-21,32H,22-23H2,1H3,(H,35,36)/p-1