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5-[2-(naphthalen-2-yloxymethyl)-3-(phenylcarbonyl)-5-phenylmethoxy-indol-1-yl]-2-oxidanylidene-pentanoic acid

5-[2-(naphthalen-2-yloxymethyl)-3-(phenylcarbonyl)-5-phenylmethoxy-indol-1-yl]-2-oxidanylidene-pentanoic acid

Systemtic Name:5-[2-(naphthalen-2-yloxymethyl)-3-(phenylcarbonyl)-5-phenylmethoxy-indol-1-yl]-2-oxidanylidene-pentanoic acid
Openeye Name:5-[3-benzoyl-5-benzyloxy-2-(2-naphthyloxymethyl)indol-1-yl]-2-oxo-pentanoic acid
CAS Name:5-[3-benzoyl-2-(2-naphthalenyloxymethyl)-5-phenylmethoxy-1-indolyl]-2-oxopentanoic acid
IUPAC Name:5-[3-benzoyl-2-(naphthalen-2-yloxymethyl)-5-phenylmethoxyindol-1-yl]-2-oxopentanoic acid
Traditional Name:5-[5-benzoxy-3-benzoyl-2-(2-naphthoxymethyl)indol-1-yl]-2-keto-valeric acid
Formula: C38H31NO6
MolecularWeight: 597.65584
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3C(=O)C4=CC=CC=C4)COC5=CC6=CC=CC=C6C=C5)CCCC(=O)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3C(=O)C4=CC=CC=C4)COC5=CC6=CC=CC=C6C=C5)CCCC(=O)C(=O)O


InChI

InChI=1S/C38H31NO6/c40-35(38(42)43)16-9-21-39-33-20-19-31(44-24-26-10-3-1-4-11-26)23-32(33)36(37(41)28-13-5-2-6-14-28)34(39)25-45-30-18-17-27-12-7-8-15-29(27)22-30/h1-8,10-15,17-20,22-23H,9,16,21,24-25H2,(H,42,43)


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