1,5-bis(chloranyl)-9,10-bis(3-methoxyphenyl)anthracene-9,10-diol

Systemtic Name: 1,5-bis(chloranyl)-9,10-bis(3-methoxyphenyl)anthracene-9,10-diol Openeye Name: 1,5-dichloro-9,10-bis(3-methoxyphenyl)anthracene-9,10-diol CAS Name: 1,5-dichloro-9,10-bis(3-methoxyphenyl)anthracene-9,10-diol IUPAC Name: 1,5-dichloro-9,10-bis(3-methoxyphenyl)anthracene-9,10-diol Traditional Name: 1,5-dichloro-9,10-bis(3-methoxyphenyl)anthracene-9,10-diol Formula: C28H22Cl2O4 MolecularWeight: 493.37788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C3=C(C(=CC=C3)Cl)C(C4=C2C(=CC=C4)Cl)(C5=CC(=CC=C5)OC)O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(C3=C(C(=CC=C3)Cl)C(C4=C2C(=CC=C4)Cl)(C5=CC(=CC=C5)OC)O)O

InChI

InChI=1S/C28H22Cl2O4/c1-33-19-9-3-7-17(15-19)27(31)21-11-5-14-24(30)26(21)28(32,18-8-4-10-20(16-18)34-2)22-12-6-13-23(29)25(22)27/h3-16,31-32H,1-2H3