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

Systemtic Name: 1-(2-diethylaminoethyl)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-(2-diethylaminoethyl)-4-hydroxy-2-(4-isopentyloxy-3-methoxy-phenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-(2-diethylaminoethyl)-3-hydroxy-5-(4-isoamoxy-3-methoxy-phenyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C31H40N2O5 MolecularWeight: 520.6597

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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(=C(C=C3)OCCC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H40N2O5/c1-6-32(7-2)18-19-33-29(24-14-16-26(27(21-24)37-5)38-20-17-22(3)4)28(30(35)31(33)36)25(34)15-13-23-11-9-8-10-12-23/h8-16,21-22,29,35H,6-7,17-20H2,1-5H3/b15-13+