(E)-3-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)acrylic acid Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2/c24-20(25)14-13-19-22(17-10-5-2-6-11-17)21(16-8-3-1-4-9-16)18-12-7-15-23(18)19/h1-6,8-11,13-14H,7,12,15H2,(H,24,25)/b14-13+