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

Systemtic Name: 1-(2-diethylaminoethyl)-4-oxidanyl-2-(3-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(3-benzyloxyphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-4-hydroxy-2-(3-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(3-benzoxyphenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C32H34N2O4 MolecularWeight: 510.62336

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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(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O4/c1-3-33(4-2)20-21-34-30(26-16-11-17-27(22-26)38-23-25-14-9-6-10-15-25)29(31(36)32(34)37)28(35)19-18-24-12-7-5-8-13-24/h5-19,22,30,36H,3-4,20-21,23H2,1-2H3/b19-18+