2-[(4-methylphenyl)methyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 2-[(4-methylphenyl)methyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-2-(p-tolylmethyl)-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-2-[(4-methylphenyl)methyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-2-[(4-methylphenyl)methyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-2-(4-methylbenzyl)-10H-anthracen-9-one Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(C3=C(CC4=C(C3=O)C(=CC=C4)O)C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(C3=C(CC4=C(C3=O)C(=CC=C4)O)C=C2)O

InChI

InChI=1S/C22H18O3/c1-13-5-7-14(8-6-13)11-17-10-9-16-12-15-3-2-4-18(23)19(15)22(25)20(16)21(17)24/h2-10,23-24H,11-12H2,1H3