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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C=CC4=CC=CC=C4)OCCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)/C=C/C4=CC=CC=C4)OCCC(C)C

InChI

InChI=1S/C33H35NO5/c1-4-38-29-21-26(16-18-28(29)39-20-19-23(2)3)31-30(27(35)17-15-24-11-7-5-8-12-24)32(36)33(37)34(31)22-25-13-9-6-10-14-25/h5-18,21,23,31,36H,4,19-20,22H2,1-3H3/b17-15+