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

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

Systemtic Name:1-[3-(diethylamino)propyl]-2-(3-methoxyphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Openeye Name:1-[3-(diethylamino)propyl]-4-hydroxy-2-(3-methoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
CAS Name:1-[3-(diethylamino)propyl]-4-hydroxy-2-(3-methoxyphenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one
IUPAC Name:1-[3-(diethylamino)propyl]-4-hydroxy-2-(3-methoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Traditional Name:1-[3-(diethylamino)propyl]-3-hydroxy-5-(3-methoxyphenyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one
Formula: C27H32N2O4
MolecularWeight: 448.55398
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC(=CC=C3)OC


Isomeric SMILES

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)OC


InChI

InChI=1S/C27H32N2O4/c1-4-28(5-2)17-10-18-29-25(21-13-9-14-22(19-21)33-3)24(26(31)27(29)32)23(30)16-15-20-11-7-6-8-12-20/h6-9,11-16,19,25,31H,4-5,10,17-18H2,1-3H3/b16-15+


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