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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1,3-benzoxazin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-1,3-benzoxazin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-1,3-benzoxazin-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1,3-benzoxazin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-1,3-benzoxazin-4-one Formula: C15H9NO4 MolecularWeight: 267.23626

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C15H9NO4/c17-14-10-3-1-2-4-11(10)20-15(16-14)9-5-6-12-13(7-9)19-8-18-12/h1-7H,8H2