(E)-3-[2-(4-hydroxyphenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(4-hydroxyphenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[2-(4-hydroxyphenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]prop-2-enoic acid CAS Name: (E)-3-[2-(4-hydroxyphenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-propenoic acid IUPAC Name: (E)-3-[2-(4-hydroxyphenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[2-(4-hydroxyphenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]acrylic acid Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)C=CC(=O)O)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=C(N2C1)/C=C/C(=O)O)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c24-17-10-8-16(9-11-17)22-19(12-13-20(25)26)23-14-4-7-18(23)21(22)15-5-2-1-3-6-15/h1-3,5-6,8-13,24H,4,7,14H2,(H,25,26)/b13-12+