3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(3-phenoxyphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(3-phenoxyphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(3-phenoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(3-phenoxyphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(3-phenoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-4-(5-methyl-2-furoyl)-5-(3-phenoxyphenyl)-3-pyrrolin-2-one Formula: C29H23NO5 MolecularWeight: 465.49662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OC4=CC=CC=C4)CC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OC4=CC=CC=C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C29H23NO5/c1-19-15-16-24(34-19)27(31)25-26(30(29(33)28(25)32)18-20-9-4-2-5-10-20)21-11-8-14-23(17-21)35-22-12-6-3-7-13-22/h2-17,26,32H,18H2,1H3