[3-acetyloxy-4-[(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(E)-2-(4-oxo-1H-quinazolin-2-yl)vinyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(E)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(E)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(E)-2-(4-keto-1H-quinazolin-2-yl)vinyl]phenyl] ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C=CC2=NC(=O)C3=CC=CC=C3N2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)/C=C/C2=NC(=O)C3=CC=CC=C3N2)OC(=O)C

InChI

InChI=1S/C20H16N2O5/c1-12(23)26-15-9-7-14(18(11-15)27-13(2)24)8-10-19-21-17-6-4-3-5-16(17)20(25)22-19/h3-11H,1-2H3,(H,21,22,25)/b10-8+