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

Systemtic Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoylamino]-2-hydroxy-benzoic acid CAS Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoylamino]-2-hydroxybenzoic acid Traditional Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]amino]-2-hydroxy-benzoic acid Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NC3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NC3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C18H15NO6/c20-14-10-12(3-4-13(14)18(22)23)19-17(21)6-2-11-1-5-15-16(9-11)25-8-7-24-15/h1-6,9-10,20H,7-8H2,(H,19,21)(H,22,23)