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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-hydroxyphenyl)-1-piperazinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-hydroxyphenyl)piperazino]methanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H20N2O4/c22-15-6-2-1-5-14(15)20-9-11-21(12-10-20)19(23)18-13-24-16-7-3-4-8-17(16)25-18/h1-8,18,22H,9-13H2/t18-/m1/s1