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

Systemtic Name: 2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(4-isopentyloxy-3-methoxy-phenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-[(E)-3-phenylprop-2-enoyl]-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(4-isoamoxy-3-methoxy-phenyl)-4-[(E)-3-phenylacryloyl]-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H32N2O5/c1-21(2)15-17-38-26-14-12-24(18-27(26)37-3)29-28(25(34)13-11-22-8-5-4-6-9-22)30(35)31(36)33(29)20-23-10-7-16-32-19-23/h4-14,16,18-19,21,29,35H,15,17,20H2,1-3H3/b13-11+