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2-(3,4-diethoxyphenyl)-1-(furan-2-ylmethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one

2-(3,4-diethoxyphenyl)-1-(furan-2-ylmethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:2-(3,4-diethoxyphenyl)-1-(furan-2-ylmethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(3,4-diethoxyphenyl)-1-(2-furylmethyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(3,4-diethoxyphenyl)-1-(2-furanylmethyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:2-(3,4-diethoxyphenyl)-1-(furan-2-ylmethyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(3,4-diethoxyphenyl)-1-(2-furfuryl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one
Formula: C29H27NO8
MolecularWeight: 517.52658
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CO3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CO3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OCC


InChI

InChI=1S/C29H27NO8/c1-4-35-20-12-11-17(14-22(20)36-5-2)25-24(27(32)29(33)30(25)16-19-9-7-13-37-19)26(31)23-15-18-8-6-10-21(34-3)28(18)38-23/h6-15,25,32H,4-5,16H2,1-3H3


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