2-[2-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenoxy]ethanoate Openeye Name: 2-[2-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetate CAS Name: 2-[2-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetate IUPAC Name: 2-[2-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetate Traditional Name: 2-[2-[(2S)-3-(1,3-benzodioxol-5-yl)-4-keto-1,2-dihydroquinazolin-2-yl]phenoxy]acetate Formula: C23H17N2O6- MolecularWeight: 417.39088

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(NC4=CC=CC=C4C3=O)C5=CC=CC=C5OCC(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3[C@H](NC4=CC=CC=C4C3=O)C5=CC=CC=C5OCC(=O)[O-]

InChI

InChI=1S/C23H18N2O6/c26-21(27)12-29-18-8-4-2-6-16(18)22-24-17-7-3-1-5-15(17)23(28)25(22)14-9-10-19-20(11-14)31-13-30-19/h1-11,22,24H,12-13H2,(H,26,27)/p-1/t22-/m0/s1