[4-(2H-chromen-3-ylcarbonyl)piperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone

Systemtic Name: [4-(2H-chromen-3-ylcarbonyl)piperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone Openeye Name: [4-(2H-chromene-3-carbonyl)piperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone CAS Name: [4-[2H-1-benzopyran-3-yl(oxo)methyl]-1-piperazinyl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone IUPAC Name: [4-(2H-chromene-3-carbonyl)piperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone Traditional Name: [4-(2H-chromene-3-carbonyl)piperazino]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CC5=CC=CC=C5OC4

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2COC3=CC=CC=C3O2)C(=O)C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C23H22N2O5/c26-22(17-13-16-5-1-2-6-18(16)28-14-17)24-9-11-25(12-10-24)23(27)21-15-29-19-7-3-4-8-20(19)30-21/h1-8,13,21H,9-12,14-15H2/t21-/m1/s1