1-[3-(1,3-benzodioxol-5-yl)-2,1-benzoxazol-5-yl]ethanone

Systemtic Name: 1-[3-(1,3-benzodioxol-5-yl)-2,1-benzoxazol-5-yl]ethanone Openeye Name: 1-[3-(1,3-benzodioxol-5-yl)-2,1-benzoxazol-5-yl]ethanone CAS Name: 1-[3-(1,3-benzodioxol-5-yl)-2,1-benzoxazol-5-yl]ethanone IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)-2,1-benzoxazol-5-yl]ethanone Traditional Name: 1-[3-(1,3-benzodioxol-5-yl)anthranil-5-yl]ethanone Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(ON=C2C=C1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=CC2=C(ON=C2C=C1)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H11NO4/c1-9(18)10-2-4-13-12(6-10)16(21-17-13)11-3-5-14-15(7-11)20-8-19-14/h2-7H,8H2,1H3