2,4-bis(oxidanyl)-3-prop-2-enyl-benzamide; 2,4-bis(oxidanyl)-3-propyl-benzamide

Systemtic Name: 2,4-bis(oxidanyl)-3-prop-2-enyl-benzamide; 2,4-bis(oxidanyl)-3-propyl-benzamide Openeye Name: 3-allyl-2,4-dihydroxy-benzamide; 2,4-dihydroxy-3-propyl-benzamide CAS Name: 2,4-dihydroxy-3-prop-2-enylbenzamide; 2,4-dihydroxy-3-propylbenzamide IUPAC Name: 2,4-dihydroxy-3-prop-2-enylbenzamide; 2,4-dihydroxy-3-propylbenzamide Traditional Name: 3-allyl-2,4-dihydroxy-benzamide; 2,4-dihydroxy-3-propyl-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)N)O.C=CCC1=C(C=CC(=C1O)C(=O)N)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)N)O.C=CCC1=C(C=CC(=C1O)C(=O)N)O

InChI

InChI=1S/C10H13NO3.C10H11NO3/c2*1-2-3-6-8(12)5-4-7(9(6)13)10(11)14/h4-5,12-13H,2-3H2,1H3,(H2,11,14);2,4-5,12-13H,1,3H2,(H2,11,14)