(2S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3NC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H]3NC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C15H11NO4/c17-14-10-3-1-2-4-11(10)20-15(16-14)9-5-6-12-13(7-9)19-8-18-12/h1-7,15H,8H2,(H,16,17)/t15-/m0/s1