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1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one

1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethoxy-4-hydroxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethoxy-4-hydroxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one
IUPAC Name:1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethoxy-4-hydroxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one
Traditional Name:5-(3-ethoxy-4-hydroxy-phenyl)-4-(2-furoyl)-1-homoveratryl-3-hydroxy-3-pyrrolin-2-one
Formula: C27H27NO8
MolecularWeight: 493.50518
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)O)C(=O)C4=CC=CO4)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)O)C(=O)C4=CC=CO4)O


InChI

InChI=1S/C27H27NO8/c1-4-35-21-15-17(8-9-18(21)29)24-23(25(30)20-6-5-13-36-20)26(31)27(32)28(24)12-11-16-7-10-19(33-2)22(14-16)34-3/h5-10,13-15,24,29,31H,4,11-12H2,1-3H3


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