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2-(3,4-diethoxyphenyl)-1-(furan-2-ylmethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

2-(3,4-diethoxyphenyl)-1-(furan-2-ylmethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name:2-(3,4-diethoxyphenyl)-1-(furan-2-ylmethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Openeye Name:2-(3,4-diethoxyphenyl)-1-(2-furylmethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
CAS Name:2-(3,4-diethoxyphenyl)-1-(2-furanylmethyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one
IUPAC Name:2-(3,4-diethoxyphenyl)-1-(furan-2-ylmethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Traditional Name:5-(3,4-diethoxyphenyl)-1-(2-furfuryl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one
Formula: C28H27NO6
MolecularWeight: 473.51708
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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)C=CC4=CC=CC=C4)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CO3)O)C(=O)/C=C/C4=CC=CC=C4)OCC


InChI

InChI=1S/C28H27NO6/c1-3-33-23-15-13-20(17-24(23)34-4-2)26-25(22(30)14-12-19-9-6-5-7-10-19)27(31)28(32)29(26)18-21-11-8-16-35-21/h5-17,26,31H,3-4,18H2,1-2H3/b14-12+


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