(4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O5/c1-23-12-6-8-13(9-7-12)24-11-17(21)25-10-16-19-15-5-3-2-4-14(15)18(22)20-16/h2-9H,10-11H2,1H3,(H,19,20,22)