3-methoxy-2-oxidanyl-5-prop-2-enyl-benzamide

Systemtic Name: 3-methoxy-2-oxidanyl-5-prop-2-enyl-benzamide Openeye Name: 5-allyl-2-hydroxy-3-methoxy-benzamide CAS Name: 2-hydroxy-3-methoxy-5-prop-2-enylbenzamide IUPAC Name: 2-hydroxy-3-methoxy-5-prop-2-enylbenzamide Traditional Name: 5-allyl-2-hydroxy-3-methoxy-benzamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC=C)C(=O)N)O

Isomeric SMILES

COC1=C(C(=CC(=C1)CC=C)C(=O)N)O

InChI

InChI=1S/C11H13NO3/c1-3-4-7-5-8(11(12)14)10(13)9(6-7)15-2/h3,5-6,13H,1,4H2,2H3,(H2,12,14)