2-[2-(4-chlorophenyl)ethyl]-8-methoxy-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-8-methoxy-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-1-hydroxy-8-methoxy-anthracene-9,10-dione CAS Name: 2-[2-(4-chlorophenyl)ethyl]-1-hydroxy-8-methoxyanthracene-9,10-dione IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-1-hydroxy-8-methoxyanthracene-9,10-dione Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-1-hydroxy-8-methoxy-9,10-anthraquinone Formula: C23H17ClO4 MolecularWeight: 392.83168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClO4/c1-28-18-4-2-3-16-19(18)23(27)20-17(22(16)26)12-9-14(21(20)25)8-5-13-6-10-15(24)11-7-13/h2-4,6-7,9-12,25H,5,8H2,1H3