3-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H22N2O6/c26-21(14-25-17-3-1-2-4-18(17)31-23(25)28)24-9-7-15(8-10-24)22(27)16-5-6-19-20(13-16)30-12-11-29-19/h1-6,13,15H,7-12,14H2