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

Systemtic Name: 1-[3-(dimethylamino)propyl]-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-[3-(dimethylamino)propyl]-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-[3-(dimethylamino)propyl]-2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 1-[3-(dimethylamino)propyl]-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-[3-(dimethylamino)propyl]-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C33H36N2O5 MolecularWeight: 540.64934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C=CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)/C=C/C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H36N2O5/c1-4-39-29-22-26(17-19-28(29)40-23-25-14-9-6-10-15-25)31-30(27(36)18-16-24-12-7-5-8-13-24)32(37)33(38)35(31)21-11-20-34(2)3/h5-10,12-19,22,31,37H,4,11,20-21,23H2,1-3H3/b18-16+