2-(4-ethoxy-3-methoxy-phenyl)-1-(2-methoxyethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-1-(2-methoxyethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-1-(2-methoxyethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-1-(2-methoxyethyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C25H27NO6/c1-4-32-20-13-11-18(16-21(20)31-3)23-22(24(28)25(29)26(23)14-15-30-2)19(27)12-10-17-8-6-5-7-9-17/h5-13,16,23,28H,4,14-15H2,1-3H3/b12-10+