6-methoxy-2,4,4-triphenyl-1,3-benzodioxine

Systemtic Name: 6-methoxy-2,4,4-triphenyl-1,3-benzodioxine Openeye Name: 6-methoxy-2,4,4-triphenyl-1,3-benzodioxine CAS Name: 6-methoxy-2,4,4-triphenyl-1,3-benzodioxin IUPAC Name: 6-methoxy-2,4,4-triphenyl-1,3-benzodioxine Traditional Name: 6-methoxy-2,4,4-triphenyl-1,3-benzodioxin Formula: C27H22O3 MolecularWeight: 394.46178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(OC2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(OC2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22O3/c1-28-23-17-18-25-24(19-23)27(21-13-7-3-8-14-21,22-15-9-4-10-16-22)30-26(29-25)20-11-5-2-6-12-20/h2-19,26H,1H3