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2-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

2-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name:2-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one
Openeye Name:2-(4-allyloxy-3-ethoxy-phenyl)-1-benzyl-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:2-(3-ethoxy-4-prop-2-enoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one
IUPAC Name:1-benzyl-2-(3-ethoxy-4-prop-2-enoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one
Traditional Name:5-(4-allyloxy-3-ethoxy-phenyl)-1-benzyl-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one
Formula: C27H25NO6
MolecularWeight: 459.4905
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC=CO4)OCC=C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC=CO4)OCC=C


InChI

InChI=1S/C27H25NO6/c1-3-14-33-20-13-12-19(16-22(20)32-4-2)24-23(25(29)21-11-8-15-34-21)26(30)27(31)28(24)17-18-9-6-5-7-10-18/h3,5-13,15-16,24,30H,1,4,14,17H2,2H3


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