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

Systemtic Name: 1-[3-(diethylamino)propyl]-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-(3-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: 1-[3-(diethylamino)propyl]-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(3-propoxyphenyl)-2H-pyrrol-5-one CAS Name: 1-[3-(diethylamino)propyl]-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-[3-(diethylamino)propyl]-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(3-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-[3-(diethylamino)propyl]-3-hydroxy-4-[(E)-3-phenylacryloyl]-5-(3-propoxyphenyl)-3-pyrrolin-2-one Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O4/c1-4-20-35-24-15-10-14-23(21-24)27-26(25(32)17-16-22-12-8-7-9-13-22)28(33)29(34)31(27)19-11-18-30(5-2)6-3/h7-10,12-17,21,27,33H,4-6,11,18-20H2,1-3H3/b17-16+