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

Systemtic Name: 4-oxidanyl-1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enoyl]-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(3-allyloxyphenyl)-1-benzyl-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(phenylmethyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(3-allyloxyphenyl)-1-benzyl-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO4/c1-2-18-34-24-15-9-14-23(19-24)27-26(25(31)17-16-21-10-5-3-6-11-21)28(32)29(33)30(27)20-22-12-7-4-8-13-22/h2-17,19,27,32H,1,18,20H2/b17-16+