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

Systemtic Name: 1-(2-diethylaminoethyl)-2-(3-ethoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-ethoxy-phenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-ethoxy-phenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C34H38N2O5 MolecularWeight: 554.67592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC

Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC

InChI

InChI=1S/C34H38N2O5/c1-4-35(5-2)21-22-36-32(31(33(38)34(36)39)28(37)19-17-25-13-9-7-10-14-25)27-18-20-29(30(23-27)40-6-3)41-24-26-15-11-8-12-16-26/h7-20,23,32,38H,4-6,21-22,24H2,1-3H3/b19-17+