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

Systemtic Name: 1-(2-diethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-(2-diethylaminoethyl)-2-(3-ethoxy-4-isopentyloxy-phenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-(2-diethylaminoethyl)-5-(3-ethoxy-4-isoamoxy-phenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C32H42N2O5 MolecularWeight: 534.68628

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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)OCCC(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C32H42N2O5/c1-6-33(7-2)19-20-34-30(25-15-17-27(28(22-25)38-8-3)39-21-18-23(4)5)29(31(36)32(34)37)26(35)16-14-24-12-10-9-11-13-24/h9-17,22-23,30,36H,6-8,18-21H2,1-5H3/b16-14+