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

Systemtic Name: 2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(4-isopentyloxy-3-methoxy-phenyl)-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-phenethyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(4-isoamoxy-3-methoxy-phenyl)-1-phenethyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C=CC4=CC=CC=C4)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C33H35NO5/c1-23(2)19-21-39-28-17-15-26(22-29(28)38-3)31-30(27(35)16-14-24-10-6-4-7-11-24)32(36)33(37)34(31)20-18-25-12-8-5-9-13-25/h4-17,22-23,31,36H,18-21H2,1-3H3/b16-14+