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

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

Systemtic Name:1-[3-(dimethylamino)propyl]-2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Openeye Name:1-[3-(dimethylamino)propyl]-2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
CAS Name:1-[3-(dimethylamino)propyl]-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one
IUPAC Name:1-[3-(dimethylamino)propyl]-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Traditional Name:1-[3-(dimethylamino)propyl]-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one
Formula: C27H32N2O5
MolecularWeight: 464.55338
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H32N2O5/c1-5-34-22-15-13-20(18-23(22)33-4)25-24(21(30)14-12-19-10-7-6-8-11-19)26(31)27(32)29(25)17-9-16-28(2)3/h6-8,10-15,18,25,31H,5,9,16-17H2,1-4H3/b14-12+


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