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

Systemtic Name: 10-[(4-methylphenyl)methylidene]-1,8-bis(oxidanyl)anthracen-9-one Openeye Name: 1,8-dihydroxy-10-(p-tolylmethylene)anthracen-9-one CAS Name: 1,8-dihydroxy-10-[(4-methylphenyl)methylidene]-9-anthracenone IUPAC Name: 1,8-dihydroxy-10-[(4-methylphenyl)methylidene]anthracen-9-one Traditional Name: 1,8-dihydroxy-10-(4-methylbenzylidene)anthracen-9-one Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

InChI

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