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[2-(4-acetyloxy-3-methoxy-phenyl)-4-oxidanylidene-1H-quinazolin-6-yl] ethanoate

[2-(4-acetyloxy-3-methoxy-phenyl)-4-oxidanylidene-1H-quinazolin-6-yl] ethanoate

Systemtic Name:[2-(4-acetyloxy-3-methoxy-phenyl)-4-oxidanylidene-1H-quinazolin-6-yl] ethanoate
Openeye Name:[2-(4-acetoxy-3-methoxy-phenyl)-4-oxo-1H-quinazolin-6-yl] acetate
CAS Name:acetic acid [2-(4-acetyloxy-3-methoxyphenyl)-4-oxo-1H-quinazolin-6-yl] ester
IUPAC Name:[2-(4-acetyloxy-3-methoxyphenyl)-4-oxo-1H-quinazolin-6-yl] acetate
Traditional Name:acetic acid [2-(4-acetoxy-3-methoxy-phenyl)-4-keto-1H-quinazolin-6-yl] ester
Formula: C19H16N2O6
MolecularWeight: 368.34014
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H16N2O6/c1-10(22)26-13-5-6-15-14(9-13)19(24)21-18(20-15)12-4-7-16(27-11(2)23)17(8-12)25-3/h4-9H,1-3H3,(H,20,21,24)


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