1-[(2-methyl-5-oxidanyl-phenyl)methyl]anthracene-9,10-dione

Systemtic Name: 1-[(2-methyl-5-oxidanyl-phenyl)methyl]anthracene-9,10-dione Openeye Name: 1-[(5-hydroxy-2-methyl-phenyl)methyl]anthracene-9,10-dione CAS Name: 1-[(5-hydroxy-2-methylphenyl)methyl]anthracene-9,10-dione IUPAC Name: 1-[(5-hydroxy-2-methylphenyl)methyl]anthracene-9,10-dione Traditional Name: 1-(5-hydroxy-2-methyl-benzyl)-9,10-anthraquinone Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)CC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)O)CC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16O3/c1-13-9-10-16(23)12-15(13)11-14-5-4-8-19-20(14)22(25)18-7-3-2-6-17(18)21(19)24/h2-10,12,23H,11H2,1H3