1-(2-azanyl-5-ethanoyl-4-oxidanyl-3-prop-2-enyl-phenyl)ethanone

Systemtic Name: 1-(2-azanyl-5-ethanoyl-4-oxidanyl-3-prop-2-enyl-phenyl)ethanone Openeye Name: 1-(5-acetyl-3-allyl-2-amino-4-hydroxy-phenyl)ethanone CAS Name: 1-(5-acetyl-2-amino-4-hydroxy-3-prop-2-enylphenyl)ethanone IUPAC Name: 1-(5-acetyl-2-amino-4-hydroxy-3-prop-2-enylphenyl)ethanone Traditional Name: 1-(5-acetyl-3-allyl-2-amino-4-hydroxy-phenyl)ethanone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1N)CC=C)O)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1N)CC=C)O)C(=O)C

InChI

InChI=1S/C13H15NO3/c1-4-5-9-12(14)10(7(2)15)6-11(8(3)16)13(9)17/h4,6,17H,1,5,14H2,2-3H3