4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[(E)-3-(2-furyl)acryloyl]amino]-2-hydroxy-benzoate Formula: C14H10NO5- MolecularWeight: 272.2329

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=CC(=C(C=C2)C(=O)[O-])O

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C(=O)[O-])O

InChI

InChI=1S/C14H11NO5/c16-12-8-9(3-5-11(12)14(18)19)15-13(17)6-4-10-2-1-7-20-10/h1-8,16H,(H,15,17)(H,18,19)/p-1/b6-4+