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2-(4-hexoxyphenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one

2-(4-hexoxyphenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:2-(4-hexoxyphenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(4-hexoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(4-hexoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:2-(4-hexoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(4-hexoxyphenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one
Formula: C30H35NO8
MolecularWeight: 537.6008
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


InChI

InChI=1S/C30H35NO8/c1-3-4-5-6-16-38-22-12-10-20(11-13-22)26-25(28(34)30(35)31(26)14-17-37-18-15-32)27(33)24-19-21-8-7-9-23(36-2)29(21)39-24/h7-13,19,26,32,34H,3-6,14-18H2,1-2H3


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