[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-methoxy-2-oxidanyl-benzoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-methoxy-2-oxidanyl-benzoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-hydroxy-4-methoxy-benzoate CAS Name: 2-hydroxy-4-methoxybenzoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-hydroxy-4-methoxybenzoate Traditional Name: 2-hydroxy-4-methoxy-benzoic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=C(C=C(C=C3)OC)O

InChI

InChI=1S/C18H16N2O5/c1-10(16-19-14-6-4-3-5-12(14)17(22)20-16)25-18(23)13-8-7-11(24-2)9-15(13)21/h3-10,21H,1-2H3,(H,19,20,22)/t10-/m1/s1