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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4H-thieno[3,2-c]chromen-2-ylcarbonyl)piperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4H-thieno[3,2-c]chromene-2-carbonyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4H-thieno[3,2-c]chromene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4H-thieno[3,2-c]chromene-2-carbonyl)piperazino]methanone Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CC5=C(S4)C6=CC=CC=C6OC5

Isomeric SMILES

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CC5=C(S4)C6=CC=CC=C6OC5

InChI

InChI=1S/C25H22N2O5S/c28-24(21-15-31-19-7-3-4-8-20(19)32-21)26-9-11-27(12-10-26)25(29)22-13-16-14-30-18-6-2-1-5-17(18)23(16)33-22/h1-8,13,21H,9-12,14-15H2