4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]-2-hydroxy-benzoic acid Formula: C17H14BrNO5 MolecularWeight: 392.20076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=C(C=C2)C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC(=C(C=C2)C(=O)O)O

InChI

InChI=1S/C17H14BrNO5/c1-24-15-6-3-11(18)8-10(15)2-7-16(21)19-12-4-5-13(17(22)23)14(20)9-12/h2-9,20H,1H3,(H,19,21)(H,22,23)/b7-2+