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1-(2-diethylaminoethyl)-2-[3-(3-methylbutoxy)phenyl]-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

1-(2-diethylaminoethyl)-2-[3-(3-methylbutoxy)phenyl]-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name:1-(2-diethylaminoethyl)-2-[3-(3-methylbutoxy)phenyl]-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Openeye Name:1-(2-diethylaminoethyl)-4-hydroxy-2-(3-isopentyloxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
CAS Name:1-(2-diethylaminoethyl)-4-hydroxy-2-[3-(3-methylbutoxy)phenyl]-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one
IUPAC Name:1-(2-diethylaminoethyl)-4-hydroxy-2-[3-(3-methylbutoxy)phenyl]-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Traditional Name:1-(2-diethylaminoethyl)-3-hydroxy-5-(3-isoamoxyphenyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one
Formula: C30H38N2O4
MolecularWeight: 490.63372
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC(=CC=C3)OCCC(C)C


Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)OCCC(C)C


InChI

InChI=1S/C30H38N2O4/c1-5-31(6-2)18-19-32-28(24-13-10-14-25(21-24)36-20-17-22(3)4)27(29(34)30(32)35)26(33)16-15-23-11-8-7-9-12-23/h7-16,21-22,28,34H,5-6,17-20H2,1-4H3/b16-15+


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