4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-enoylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-enoylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-enoylamino]-2-hydroxy-benzoic acid CAS Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxobut-2-enyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-enoylamino]-2-hydroxybenzoic acid Traditional Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-enoylamino]-2-hydroxy-benzoic acid Formula: C19H17NO6 MolecularWeight: 355.34138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=C(C=C1)C(=O)O)O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=CC(=O)NC1=CC(=C(C=C1)C(=O)O)O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H17NO6/c1-11(12-2-5-16-17(9-12)26-7-6-25-16)8-18(22)20-13-3-4-14(19(23)24)15(21)10-13/h2-5,8-10,21H,6-7H2,1H3,(H,20,22)(H,23,24)