3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-1-(phenylmethyl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-1-(phenylmethyl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxyphenyl)-3-(benzofuran-2-carbonyl)-1-benzyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(phenylmethyl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-benzyl-4-hydroxy-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxyphenyl)-4-(benzofuran-2-carbonyl)-1-benzyl-3-hydroxy-3-pyrrolin-2-one Formula: C29H23NO5 MolecularWeight: 465.49662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C29H23NO5/c1-2-16-34-22-14-12-20(13-15-22)26-25(27(31)24-17-21-10-6-7-11-23(21)35-24)28(32)29(33)30(26)18-19-8-4-3-5-9-19/h2-15,17,26,32H,1,16,18H2