2-phenyl-3-[(2-phenyl-1,4-benzodioxin-3-yl)-thiophen-2-yl-methyl]-1,4-benzodioxine

Systemtic Name: 2-phenyl-3-[(2-phenyl-1,4-benzodioxin-3-yl)-thiophen-2-yl-methyl]-1,4-benzodioxine Openeye Name: 2-phenyl-3-[(2-phenyl-1,4-benzodioxin-3-yl)-(2-thienyl)methyl]-1,4-benzodioxine CAS Name: 2-phenyl-3-[(2-phenyl-1,4-benzodioxin-3-yl)-thiophen-2-ylmethyl]-1,4-benzodioxin IUPAC Name: 2-phenyl-3-[(2-phenyl-1,4-benzodioxin-3-yl)-thiophen-2-ylmethyl]-1,4-benzodioxine Traditional Name: 2-phenyl-3-[(2-phenyl-1,4-benzodioxin-3-yl)-(2-thienyl)methyl]-1,4-benzodioxin Formula: C33H22O4S MolecularWeight: 514.59038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=CC=CC=C3O2)C(C4=CC=CS4)C5=C(OC6=CC=CC=C6O5)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=CC=CC=C3O2)C(C4=CC=CS4)C5=C(OC6=CC=CC=C6O5)C7=CC=CC=C7

InChI

InChI=1S/C33H22O4S/c1-3-12-22(13-4-1)30-32(36-26-18-9-7-16-24(26)34-30)29(28-20-11-21-38-28)33-31(23-14-5-2-6-15-23)35-25-17-8-10-19-27(25)37-33/h1-21,29H