4-(2-methoxy-4-prop-2-enoxy-phenyl)carbonyl-2-methyl-5-oxidanyl-1-propan-2-yl-2H-pyrrol-3-one

Systemtic Name: 4-(2-methoxy-4-prop-2-enoxy-phenyl)carbonyl-2-methyl-5-oxidanyl-1-propan-2-yl-2H-pyrrol-3-one Openeye Name: 4-(4-allyloxy-2-methoxy-benzoyl)-5-hydroxy-1-isopropyl-2-methyl-2H-pyrrol-3-one CAS Name: 5-hydroxy-4-[(2-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-2-methyl-1-propan-2-yl-2H-pyrrol-3-one IUPAC Name: 5-hydroxy-4-(2-methoxy-4-prop-2-enoxybenzoyl)-2-methyl-1-propan-2-yl-2H-pyrrol-3-one Traditional Name: 4-(4-allyloxy-2-methoxy-benzoyl)-5-hydroxy-1-isopropyl-2-methyl-2-pyrrolin-3-one Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1C(C)C)O)C(=O)C2=C(C=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1C(=O)C(=C(N1C(C)C)O)C(=O)C2=C(C=C(C=C2)OCC=C)OC

InChI

InChI=1S/C19H23NO5/c1-6-9-25-13-7-8-14(15(10-13)24-5)18(22)16-17(21)12(4)20(11(2)3)19(16)23/h6-8,10-12,23H,1,9H2,2-5H3