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3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxy-4-pentoxy-phenyl)-1-(3-methoxypropyl)-4-oxidanyl-2H-pyrrol-5-one

3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxy-4-pentoxy-phenyl)-1-(3-methoxypropyl)-4-oxidanyl-2H-pyrrol-5-one

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

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OC


InChI

InChI=1S/C30H35NO8/c1-5-6-7-16-38-21-13-12-19(17-23(21)37-4)26-25(28(33)30(34)31(26)14-9-15-35-2)27(32)24-18-20-10-8-11-22(36-3)29(20)39-24/h8,10-13,17-18,26,33H,5-7,9,14-16H2,1-4H3


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