[2-acetyloxy-4-[1-(8-acetyloxyquinolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[1-(8-acetyloxyquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[1-(8-acetoxy-2-quinolyl)vinyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[1-(8-acetyloxy-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[1-(8-acetyloxyquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[1-(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(=C)C2=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/c1-13(18-9-11-20(28-14(2)25)22(12-18)30-16(4)27)19-10-8-17-6-5-7-21(23(17)24-19)29-15(3)26/h5-12H,1H2,2-4H3