N-(6-methanoyl-3-methoxy-2-oxidanyl-phenyl)propanamide

Systemtic Name: N-(6-methanoyl-3-methoxy-2-oxidanyl-phenyl)propanamide Openeye Name: N-(6-formyl-2-hydroxy-3-methoxy-phenyl)propanamide CAS Name: N-(6-formyl-2-hydroxy-3-methoxyphenyl)propanamide IUPAC Name: N-(6-formyl-2-hydroxy-3-methoxyphenyl)propanamide Traditional Name: N-(6-formyl-2-hydroxy-3-methoxy-phenyl)propionamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1O)OC)C=O

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1O)OC)C=O

InChI

InChI=1S/C11H13NO4/c1-3-9(14)12-10-7(6-13)4-5-8(16-2)11(10)15/h4-6,15H,3H2,1-2H3,(H,12,14)