[2-acetyloxy-4-[(E)-2-(8-acetyloxyquinolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(E)-2-(8-acetyloxyquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(E)-2-(8-acetoxy-2-quinolyl)vinyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(E)-2-(8-acetyloxy-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(E)-2-(8-acetyloxyquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(E)-2-(8-acetoxy-2-quinolyl)vinyl]phenyl] ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3OC(=O)C)C=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3OC(=O)C)C=C2)OC(=O)C

InChI

InChI=1S/C23H19NO6/c1-14(25)28-20-12-8-17(13-22(20)30-16(3)27)7-10-19-11-9-18-5-4-6-21(23(18)24-19)29-15(2)26/h4-13H,1-3H3/b10-7+