4-ethanoyl-5-(3-methoxy-4-oxidanyl-phenyl)-1-(2-oxidanylpropyl)pyrrolidine-2,3-dione

Systemtic Name: 4-ethanoyl-5-(3-methoxy-4-oxidanyl-phenyl)-1-(2-oxidanylpropyl)pyrrolidine-2,3-dione Openeye Name: 4-acetyl-5-(4-hydroxy-3-methoxy-phenyl)-1-(2-hydroxypropyl)pyrrolidine-2,3-dione CAS Name: 4-acetyl-5-(4-hydroxy-3-methoxyphenyl)-1-(2-hydroxypropyl)pyrrolidine-2,3-dione IUPAC Name: 4-acetyl-5-(4-hydroxy-3-methoxyphenyl)-1-(2-hydroxypropyl)pyrrolidine-2,3-dione Traditional Name: 4-acetyl-5-(4-hydroxy-3-methoxy-phenyl)-1-(2-hydroxypropyl)pyrrolidine-2,3-quinone Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(C(C(=O)C1=O)C(=O)C)C2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

CC(CN1C(C(C(=O)C1=O)C(=O)C)C2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C16H19NO6/c1-8(18)7-17-14(13(9(2)19)15(21)16(17)22)10-4-5-11(20)12(6-10)23-3/h4-6,8,13-14,18,20H,7H2,1-3H3