[2-acetyloxy-4-[1-(8-acetyloxy-7-cyano-quinolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[1-(8-acetyloxy-7-cyano-quinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[1-(8-acetoxy-7-cyano-2-quinolyl)vinyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[1-(8-acetyloxy-7-cyano-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[1-(8-acetyloxy-7-cyanoquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[1-(8-acetoxy-7-cyano-2-quinolyl)vinyl]phenyl] ester Formula: C24H18N2O6 MolecularWeight: 430.40952

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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#N)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#N)C=C2)OC(=O)C

InChI

InChI=1S/C24H18N2O6/c1-13(18-8-10-21(30-14(2)27)22(11-18)31-15(3)28)20-9-7-17-5-6-19(12-25)24(23(17)26-20)32-16(4)29/h5-11H,1H2,2-4H3