2-anthracen-9-yl-4H-benzo[g][1,3]benzodioxin-7-ol

Systemtic Name: 2-anthracen-9-yl-4H-benzo[g][1,3]benzodioxin-7-ol Openeye Name: 2-(9-anthryl)-4H-benzo[g][1,3]benzodioxin-7-ol CAS Name: 2-(9-anthracenyl)-4H-benzo[g][1,3]benzodioxin-7-ol IUPAC Name: 2-anthracen-9-yl-4H-benzo[g][1,3]benzodioxin-7-ol Traditional Name: 2-(9-anthryl)-4H-benzo[g][1,3]benzodioxin-7-ol Formula: C26H18O3 MolecularWeight: 378.41932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C3C=CC(=CC3=C2)O)OC(O1)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1C2=C(C=C3C=CC(=CC3=C2)O)OC(O1)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C26H18O3/c27-21-10-9-16-14-24-20(12-19(16)13-21)15-28-26(29-24)25-22-7-3-1-5-17(22)11-18-6-2-4-8-23(18)25/h1-14,26-27H,15H2