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

Systemtic Name: 2-(4-butoxy-3-methoxy-phenyl)-1-(2-diethylaminoethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(4-butoxy-3-methoxy-phenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(4-butoxy-3-methoxyphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 2-(4-butoxy-3-methoxyphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-butoxy-3-methoxy-phenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C30H38N2O5 MolecularWeight: 506.63312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C30H38N2O5/c1-5-8-20-37-25-17-15-23(21-26(25)36-4)28-27(24(33)16-14-22-12-10-9-11-13-22)29(34)30(35)32(28)19-18-31(6-2)7-3/h9-17,21,28,34H,5-8,18-20H2,1-4H3/b16-14+