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

Systemtic Name: 8-methoxy-2-[(4-methylphenyl)methyl]-1-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-8-methoxy-2-(p-tolylmethyl)anthracene-9,10-dione CAS Name: 1-hydroxy-8-methoxy-2-[(4-methylphenyl)methyl]anthracene-9,10-dione IUPAC Name: 1-hydroxy-8-methoxy-2-[(4-methylphenyl)methyl]anthracene-9,10-dione Traditional Name: 1-hydroxy-8-methoxy-2-(4-methylbenzyl)-9,10-anthraquinone Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

InChI

InChI=1S/C23H18O4/c1-13-6-8-14(9-7-13)12-15-10-11-17-20(21(15)24)23(26)19-16(22(17)25)4-3-5-18(19)27-2/h3-11,24H,12H2,1-2H3