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

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

Systemtic Name:2-(3-ethoxy-4-propoxy-phenyl)-1-(furan-2-ylmethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(3-ethoxy-4-propoxy-phenyl)-1-(2-furylmethyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(3-ethoxy-4-propoxyphenyl)-1-(2-furanylmethyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:2-(3-ethoxy-4-propoxyphenyl)-1-(furan-2-ylmethyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(3-ethoxy-4-propoxy-phenyl)-1-(2-furfuryl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one
Formula: C30H29NO8
MolecularWeight: 531.55316
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C30H29NO8/c1-4-13-38-21-12-11-18(15-23(21)36-5-2)26-25(28(33)30(34)31(26)17-20-9-7-14-37-20)27(32)24-16-19-8-6-10-22(35-3)29(19)39-24/h6-12,14-16,26,33H,4-5,13,17H2,1-3H3


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