1-[5-[3-(1,3-benzodioxol-5-yl)-5-phenyl-furan-2-yl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[3-(1,3-benzodioxol-5-yl)-5-phenyl-furan-2-yl]thiophen-2-yl]ethanone Openeye Name: 1-[5-[3-(1,3-benzodioxol-5-yl)-5-phenyl-2-furyl]-2-thienyl]ethanone CAS Name: 1-[5-[3-(1,3-benzodioxol-5-yl)-5-phenyl-2-furanyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[3-(1,3-benzodioxol-5-yl)-5-phenylfuran-2-yl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[3-(1,3-benzodioxol-5-yl)-5-phenyl-2-furyl]-2-thienyl]ethanone Formula: C23H16O4S MolecularWeight: 388.43574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=C(C=C(O2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=C(C=C(O2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H16O4S/c1-14(24)21-9-10-22(28-21)23-17(12-19(27-23)15-5-3-2-4-6-15)16-7-8-18-20(11-16)26-13-25-18/h2-12H,13H2,1H3