[3-[(E)-2-phenylethenyl]indolizin-1-yl] ethanoate

Systemtic Name: [3-[(E)-2-phenylethenyl]indolizin-1-yl] ethanoate Openeye Name: [3-[(E)-styryl]indolizin-1-yl] acetate CAS Name: acetic acid [3-[(E)-2-phenylethenyl]-1-indolizinyl] ester IUPAC Name: [3-[(E)-2-phenylethenyl]indolizin-1-yl] acetate Traditional Name: acetic acid [3-[(E)-styryl]indolizin-1-yl] ester Formula: C18H15NO2 MolecularWeight: 277.3172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC=CN2C(=C1)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C2C=CC=CN2C(=C1)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-14(20)21-18-13-16(19-12-6-5-9-17(18)19)11-10-15-7-3-2-4-8-15/h2-13H,1H3/b11-10+