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

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

Systemtic Name:2-(4-hexoxyphenyl)-1-(2-hydroxyethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(4-hexoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(4-hexoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:2-(4-hexoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(4-hexoxyphenyl)-3-hydroxy-1-(2-hydroxyethyl)-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one
Formula: C28H31NO7
MolecularWeight: 493.54824
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


InChI

InChI=1S/C28H31NO7/c1-3-4-5-6-16-35-20-12-10-18(11-13-20)24-23(26(32)28(33)29(24)14-15-30)25(31)22-17-19-8-7-9-21(34-2)27(19)36-22/h7-13,17,24,30,32H,3-6,14-16H2,1-2H3


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