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

Systemtic Name: [2-acetyloxy-4-[(E)-2-(8-acetyloxyquinazolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(E)-2-(8-acetoxyquinazolin-2-yl)vinyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(E)-2-(8-acetyloxy-2-quinazolinyl)ethenyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(E)-2-(8-acetyloxyquinazolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(E)-2-(8-acetoxyquinazolin-2-yl)vinyl]phenyl] ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC2=NC=C3C=CC=C(C3=N2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C2=NC=C3C=CC=C(C3=N2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H18N2O6/c1-13(25)28-18-9-7-16(11-20(18)30-15(3)27)8-10-21-23-12-17-5-4-6-19(22(17)24-21)29-14(2)26/h4-12H,1-3H3/b10-8+