2,3-bis(4-methoxyphenoxy)naphthalene-1,4-diol

Systemtic Name: 2,3-bis(4-methoxyphenoxy)naphthalene-1,4-diol Openeye Name: 2,3-bis(4-methoxyphenoxy)naphthalene-1,4-diol CAS Name: 2,3-bis(4-methoxyphenoxy)naphthalene-1,4-diol IUPAC Name: 2,3-bis(4-methoxyphenoxy)naphthalene-1,4-diol Traditional Name: 2,3-bis(4-methoxyphenoxy)naphthalene-1,4-diol Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C3=CC=CC=C3C(=C2OC4=CC=C(C=C4)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C3=CC=CC=C3C(=C2OC4=CC=C(C=C4)OC)O)O

InChI

InChI=1S/C24H20O6/c1-27-15-7-11-17(12-8-15)29-23-21(25)19-5-3-4-6-20(19)22(26)24(23)30-18-13-9-16(28-2)10-14-18/h3-14,25-26H,1-2H3