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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-8-methoxy-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2-[(4-chlorophenyl)methyl]-1-hydroxy-8-methoxy-anthracene-9,10-dione CAS Name: 2-[(4-chlorophenyl)methyl]-1-hydroxy-8-methoxyanthracene-9,10-dione IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-hydroxy-8-methoxyanthracene-9,10-dione Traditional Name: 2-(4-chlorobenzyl)-1-hydroxy-8-methoxy-9,10-anthraquinone Formula: C22H15ClO4 MolecularWeight: 378.8051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClO4/c1-27-17-4-2-3-15-18(17)22(26)19-16(21(15)25)10-7-13(20(19)24)11-12-5-8-14(23)9-6-12/h2-10,24H,11H2,1H3