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

Systemtic Name: 2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-keto-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetate Formula: C24H19N2O7- MolecularWeight: 447.41686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5)OCC(=O)[O-]

InChI

InChI=1S/C24H20N2O7/c1-30-20-10-14(6-8-18(20)31-12-22(27)28)23-25-17-5-3-2-4-16(17)24(29)26(23)15-7-9-19-21(11-15)33-13-32-19/h2-11,23,25H,12-13H2,1H3,(H,27,28)/p-1/t23-/m0/s1