3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]-1,3-thiazolidin-4-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]-1,3-thiazolidin-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]thiazolidin-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]-4-thiazolidinone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]-1,3-thiazolidin-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]thiazolidin-4-one Formula: C30H23N3O5S MolecularWeight: 537.58572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN3C(SCC3=O)C4=CN(N=C4C5=CC6=CC=CC=C6OC5=O)C7=CC=CC=C7

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN3C(SCC3=O)C4=CN(N=C4C5=CC6=CC=CC=C6OC5=O)C7=CC=CC=C7

InChI

InChI=1S/C30H23N3O5S/c34-27-18-39-29(32(27)15-21-17-36-25-12-6-7-13-26(25)37-21)23-16-33(20-9-2-1-3-10-20)31-28(23)22-14-19-8-4-5-11-24(19)38-30(22)35/h1-14,16,21,29H,15,17-18H2