10-(2,4-dimethoxyphenyl)-1,8,10-tris(oxidanyl)anthracen-9-one

Systemtic Name: 10-(2,4-dimethoxyphenyl)-1,8,10-tris(oxidanyl)anthracen-9-one Openeye Name: 10-(2,4-dimethoxyphenyl)-1,8,10-trihydroxy-anthracen-9-one CAS Name: 10-(2,4-dimethoxyphenyl)-1,8,10-trihydroxy-9-anthracenone IUPAC Name: 10-(2,4-dimethoxyphenyl)-1,8,10-trihydroxyanthracen-9-one Traditional Name: 10-(2,4-dimethoxyphenyl)-1,8,10-trihydroxy-anthracen-9-one Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2(C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2(C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)O)OC

InChI

InChI=1S/C22H18O6/c1-27-12-9-10-13(18(11-12)28-2)22(26)14-5-3-7-16(23)19(14)21(25)20-15(22)6-4-8-17(20)24/h3-11,23-24,26H,1-2H3