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

Systemtic Name: 4-oxidanyl-2-(3-pentoxyphenyl)-1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-2-(3-pentoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3-pentoxyphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-2-(3-pentoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(3-amoxyphenyl)-1-benzyl-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H31NO4/c1-2-3-10-20-36-26-17-11-16-25(21-26)29-28(27(33)19-18-23-12-6-4-7-13-23)30(34)31(35)32(29)22-24-14-8-5-9-15-24/h4-9,11-19,21,29,34H,2-3,10,20,22H2,1H3/b19-18+