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2-[6-[5-phenyl-1-(phenylmethyl)pyrrol-2-yl]naphthalen-2-yl]oxyethanoate

2-[6-[5-phenyl-1-(phenylmethyl)pyrrol-2-yl]naphthalen-2-yl]oxyethanoate

Systemtic Name:2-[6-[5-phenyl-1-(phenylmethyl)pyrrol-2-yl]naphthalen-2-yl]oxyethanoate
Openeye Name:2-[[6-(1-benzyl-5-phenyl-pyrrol-2-yl)-2-naphthyl]oxy]acetate
CAS Name:2-[[6-[5-phenyl-1-(phenylmethyl)-2-pyrrolyl]-2-naphthalenyl]oxy]acetate
IUPAC Name:2-[6-(1-benzyl-5-phenylpyrrol-2-yl)naphthalen-2-yl]oxyacetate
Traditional Name:2-[6-(1-benzyl-5-phenyl-pyrrol-2-yl)-2-naphthoxy]acetate
Formula: C29H22NO3-
MolecularWeight: 432.48988
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=C2C3=CC4=C(C=C3)C=C(C=C4)OCC(=O)[O-])C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=C2C3=CC4=C(C=C3)C=C(C=C4)OCC(=O)[O-])C5=CC=CC=C5


InChI

InChI=1S/C29H23NO3/c31-29(32)20-33-26-14-13-23-17-25(12-11-24(23)18-26)28-16-15-27(22-9-5-2-6-10-22)30(28)19-21-7-3-1-4-8-21/h1-18H,19-20H2,(H,31,32)/p-1


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