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3-[3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

3-[3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name:3-[3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one
Openeye Name:3-[3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one
CAS Name:3-[3-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one
Traditional Name:3-[3-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-3-keto-propyl]-1,3-benzoxazol-2-one
Formula: C23H23N3O6
MolecularWeight: 437.44522
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCN2C3=CC=CC=C3OC2=O)C(=O)C4COC5=CC=CC=C5O4


Isomeric SMILES

C1CN(CCN1C(=O)CCN2C3=CC=CC=C3OC2=O)C(=O)C4COC5=CC=CC=C5O4


InChI

InChI=1S/C23H23N3O6/c27-21(9-10-26-16-5-1-2-6-17(16)32-23(26)29)24-11-13-25(14-12-24)22(28)20-15-30-18-7-3-4-8-19(18)31-20/h1-8,20H,9-15H2


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