3-(1,3-benzodioxol-5-yl)-5-oxidanyl-5-phenyl-4-(thiophen-2-ylmethyl)furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-oxidanyl-5-phenyl-4-(thiophen-2-ylmethyl)furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-phenyl-4-(2-thienylmethyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-phenyl-4-(thiophen-2-ylmethyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-phenyl-4-(thiophen-2-ylmethyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-phenyl-4-(2-thenyl)furan-2-one Formula: C22H16O5S MolecularWeight: 392.42444

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(OC3=O)(C4=CC=CC=C4)O)CC5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(OC3=O)(C4=CC=CC=C4)O)CC5=CC=CS5

InChI

InChI=1S/C22H16O5S/c23-21-20(14-8-9-18-19(11-14)26-13-25-18)17(12-16-7-4-10-28-16)22(24,27-21)15-5-2-1-3-6-15/h1-11,24H,12-13H2