2-(4-ethylphenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 2-(4-ethylphenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(4-ethylphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(4-ethylphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 2-(4-ethylphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-ethylphenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H27NO5/c1-2-18-8-11-20(12-9-18)23-22(21(28)13-10-19-6-4-3-5-7-19)24(29)25(30)26(23)14-16-31-17-15-27/h3-13,23,27,29H,2,14-17H2,1H3/b13-10+