1-[3-(diethylamino)propyl]-2-(3-ethoxy-4-propoxy-phenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 1-[3-(diethylamino)propyl]-2-(3-ethoxy-4-propoxy-phenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-[3-(diethylamino)propyl]-2-(3-ethoxy-4-propoxy-phenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-[3-(diethylamino)propyl]-2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 1-[3-(diethylamino)propyl]-2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-[3-(diethylamino)propyl]-5-(3-ethoxy-4-propoxy-phenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C31H40N2O5 MolecularWeight: 520.6597

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN(CC)CC)O)C(=O)C=CC3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN(CC)CC)O)C(=O)/C=C/C3=CC=CC=C3)OCC

InChI

InChI=1S/C31H40N2O5/c1-5-21-38-26-18-16-24(22-27(26)37-8-4)29-28(25(34)17-15-23-13-10-9-11-14-23)30(35)31(36)33(29)20-12-19-32(6-2)7-3/h9-11,13-18,22,29,35H,5-8,12,19-21H2,1-4H3/b17-15+