(E)-3-[1-methyl-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyrrol-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-methyl-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyrrol-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-methyl-4-[(E)-3-oxo-3-phenyl-prop-1-enyl]pyrrol-2-yl]prop-2-enoic acid CAS Name: (E)-3-[1-methyl-4-[(E)-3-oxo-3-phenylprop-1-enyl]-2-pyrrolyl]-2-propenoic acid IUPAC Name: (E)-3-[1-methyl-4-[(E)-3-oxo-3-phenylprop-1-enyl]pyrrol-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]-1-methyl-pyrrol-2-yl]acrylic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)O)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)O)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO3/c1-18-12-13(11-15(18)8-10-17(20)21)7-9-16(19)14-5-3-2-4-6-14/h2-12H,1H3,(H,20,21)/b9-7+,10-8+