2-(4-methoxyphenyl)-1-(3-methoxypropyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 2-(4-methoxyphenyl)-1-(3-methoxypropyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(4-methoxyphenyl)-1-(3-methoxypropyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-methoxyphenyl)-1-(3-methoxypropyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-methoxyphenyl)-1-(3-methoxypropyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(4-methoxyphenyl)-1-(3-methoxypropyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25NO5/c1-29-16-6-15-25-22(18-10-12-19(30-2)13-11-18)21(23(27)24(25)28)20(26)14-9-17-7-4-3-5-8-17/h3-5,7-14,22,27H,6,15-16H2,1-2H3/b14-9+