1-(2-methoxyethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(2-methoxyethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(2-methoxyethyl)-3-[(E)-3-phenylprop-2-enoyl]-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(2-methoxyethyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(2-methoxyethyl)-3-[(E)-3-phenylprop-2-enoyl]-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(2-methoxyethyl)-4-[(E)-3-phenylacryloyl]-5-(3,4,5-trimethoxyphenyl)-3-pyrrolin-2-one Formula: C25H27NO7 MolecularWeight: 453.48438

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COCCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H27NO7/c1-30-13-12-26-22(17-14-19(31-2)24(33-4)20(15-17)32-3)21(23(28)25(26)29)18(27)11-10-16-8-6-5-7-9-16/h5-11,14-15,22,28H,12-13H2,1-4H3/b11-10+