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

Systemtic Name: 4-(4-ethoxy-2-methoxy-phenyl)carbonyl-2-methyl-5-oxidanyl-1-propan-2-yl-2H-pyrrol-3-one Openeye Name: 4-(4-ethoxy-2-methoxy-benzoyl)-5-hydroxy-1-isopropyl-2-methyl-2H-pyrrol-3-one CAS Name: 4-[(4-ethoxy-2-methoxyphenyl)-oxomethyl]-5-hydroxy-2-methyl-1-propan-2-yl-2H-pyrrol-3-one IUPAC Name: 4-(4-ethoxy-2-methoxybenzoyl)-5-hydroxy-2-methyl-1-propan-2-yl-2H-pyrrol-3-one Traditional Name: 4-(4-ethoxy-2-methoxy-benzoyl)-5-hydroxy-1-isopropyl-2-methyl-2-pyrrolin-3-one Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)C2=C(N(C(C2=O)C)C(C)C)O)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)C2=C(N(C(C2=O)C)C(C)C)O)OC

InChI

InChI=1S/C18H23NO5/c1-6-24-12-7-8-13(14(9-12)23-5)17(21)15-16(20)11(4)19(10(2)3)18(15)22/h7-11,22H,6H2,1-5H3