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

Systemtic Name: 3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-(phenylmethyl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxyphenyl)-1-benzyl-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(phenylmethyl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxyphenyl)-1-benzyl-3-hydroxy-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)OCC=C)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)OCC=C)CC4=CC=CC=C4)O

InChI

InChI=1S/C26H23NO5/c1-3-15-31-20-12-10-19(11-13-20)23-22(24(28)21-14-9-17(2)32-21)25(29)26(30)27(23)16-18-7-5-4-6-8-18/h3-14,23,29H,1,15-16H2,2H3