(E)-3-[4-(phenylcarbonyl)-1H-pyrrol-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(phenylcarbonyl)-1H-pyrrol-2-yl]prop-2-enoic acid Openeye Name: (E)-3-(4-benzoyl-1H-pyrrol-2-yl)prop-2-enoic acid CAS Name: (E)-3-(4-benzoyl-1H-pyrrol-2-yl)-2-propenoic acid IUPAC Name: (E)-3-(4-benzoyl-1H-pyrrol-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-benzoyl-1H-pyrrol-2-yl)acrylic acid Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CNC(=C2)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CNC(=C2)/C=C/C(=O)O

InChI

InChI=1S/C14H11NO3/c16-13(17)7-6-12-8-11(9-15-12)14(18)10-4-2-1-3-5-10/h1-9,15H,(H,16,17)/b7-6+