1-[2-(4-methylphenyl)ethylsulfanyl]anthracene-9,10-dione

Systemtic Name: 1-[2-(4-methylphenyl)ethylsulfanyl]anthracene-9,10-dione Openeye Name: 1-[2-(p-tolyl)ethylsulfanyl]anthracene-9,10-dione CAS Name: 1-[2-(4-methylphenyl)ethylthio]anthracene-9,10-dione IUPAC Name: 1-[2-(4-methylphenyl)ethylsulfanyl]anthracene-9,10-dione Traditional Name: 1-[2-(p-tolyl)ethylthio]-9,10-anthraquinone Formula: C23H18O2S MolecularWeight: 358.45282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCSC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CCSC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18O2S/c1-15-9-11-16(12-10-15)13-14-26-20-8-4-7-19-21(20)23(25)18-6-3-2-5-17(18)22(19)24/h2-12H,13-14H2,1H3