[2-(3,5-diacetyloxyphenyl)-4-oxidanylidene-1H-quinazolin-6-yl] ethanoate

Systemtic Name: [2-(3,5-diacetyloxyphenyl)-4-oxidanylidene-1H-quinazolin-6-yl] ethanoate Openeye Name: [2-(3,5-diacetoxyphenyl)-4-oxo-1H-quinazolin-6-yl] acetate CAS Name: acetic acid [2-(3,5-diacetyloxyphenyl)-4-oxo-1H-quinazolin-6-yl] ester IUPAC Name: [2-(3,5-diacetyloxyphenyl)-4-oxo-1H-quinazolin-6-yl] acetate Traditional Name: acetic acid [2-(3,5-diacetoxyphenyl)-4-keto-1H-quinazolin-6-yl] ester Formula: C20H16N2O7 MolecularWeight: 396.35024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC(=NC2=O)C3=CC(=CC(=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC(=NC2=O)C3=CC(=CC(=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H16N2O7/c1-10(23)27-14-4-5-18-17(9-14)20(26)22-19(21-18)13-6-15(28-11(2)24)8-16(7-13)29-12(3)25/h4-9H,1-3H3,(H,21,22,26)