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

Systemtic Name: 1-(2-dimethylaminoethyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N2O5/c1-5-33-21-14-12-19(17-22(21)32-4)24-23(20(29)13-11-18-9-7-6-8-10-18)25(30)26(31)28(24)16-15-27(2)3/h6-14,17,24,30H,5,15-16H2,1-4H3/b13-11+