1-ethanoyl-3-[(4-methoxy-3-methyl-5-oxidanyl-phenyl)methyl]piperazine-2,5-dione

Systemtic Name: 1-ethanoyl-3-[(4-methoxy-3-methyl-5-oxidanyl-phenyl)methyl]piperazine-2,5-dione Openeye Name: 1-acetyl-3-[(3-hydroxy-4-methoxy-5-methyl-phenyl)methyl]piperazine-2,5-dione CAS Name: 1-acetyl-3-[(3-hydroxy-4-methoxy-5-methylphenyl)methyl]piperazine-2,5-dione IUPAC Name: 1-acetyl-3-[(3-hydroxy-4-methoxy-5-methylphenyl)methyl]piperazine-2,5-dione Traditional Name: 1-acetyl-3-(3-hydroxy-4-methoxy-5-methyl-benzyl)piperazine-2,5-quinone Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC2C(=O)N(CC(=O)N2)C(=O)C)O)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)CC2C(=O)N(CC(=O)N2)C(=O)C)O)OC

InChI

InChI=1S/C15H18N2O5/c1-8-4-10(6-12(19)14(8)22-3)5-11-15(21)17(9(2)18)7-13(20)16-11/h4,6,11,19H,5,7H2,1-3H3,(H,16,20)