2-anthracen-9-yl-6-methoxy-4H-1,3-benzodioxine

Systemtic Name: 2-anthracen-9-yl-6-methoxy-4H-1,3-benzodioxine Openeye Name: 2-(9-anthryl)-6-methoxy-4H-1,3-benzodioxine CAS Name: 2-(9-anthracenyl)-6-methoxy-4H-1,3-benzodioxin IUPAC Name: 2-anthracen-9-yl-6-methoxy-4H-1,3-benzodioxine Traditional Name: 2-(9-anthryl)-6-methoxy-4H-1,3-benzodioxin Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(OC2)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

COC1=CC2=C(C=C1)OC(OC2)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C23H18O3/c1-24-18-10-11-21-17(13-18)14-25-23(26-21)22-19-8-4-2-6-15(19)12-16-7-3-5-9-20(16)22/h2-13,23H,14H2,1H3