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

Systemtic Name: 1-[3-(diethylamino)propyl]-2-(4-hexoxyphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-[3-(diethylamino)propyl]-2-(4-hexoxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-[3-(diethylamino)propyl]-2-(4-hexoxyphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 1-[3-(diethylamino)propyl]-2-(4-hexoxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-[3-(diethylamino)propyl]-5-(4-hexoxyphenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C32H42N2O4 MolecularWeight: 518.68688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(CC)CC)O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(CC)CC)O)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C32H42N2O4/c1-4-7-8-12-24-38-27-19-17-26(18-20-27)30-29(28(35)21-16-25-14-10-9-11-15-25)31(36)32(37)34(30)23-13-22-33(5-2)6-3/h9-11,14-21,30,36H,4-8,12-13,22-24H2,1-3H3/b21-16+