1-[(4-methylphenyl)methylsulfanyl]-4-(oxidanylidenemethylidene)-4aH-anthracene-9,10-dione

Systemtic Name: 1-[(4-methylphenyl)methylsulfanyl]-4-(oxidanylidenemethylidene)-4aH-anthracene-9,10-dione Openeye Name: 4-(oxomethylene)-1-(p-tolylmethylsulfanyl)-4aH-anthracene-9,10-dione CAS Name: 1-[(4-methylphenyl)methylthio]-4-(oxomethylidene)-4aH-anthracene-9,10-dione IUPAC Name: 1-[(4-methylphenyl)methylsulfanyl]-4-(oxomethylidene)-4aH-anthracene-9,10-dione Traditional Name: 4-(ketomethylene)-1-[(4-methylbenzyl)thio]-4aH-anthracene-9,10-quinone Formula: C23H16O3S MolecularWeight: 372.43634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=C3C(C(=C=O)C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=C3C(C(=C=O)C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16O3S/c1-14-6-8-15(9-7-14)13-27-19-11-10-16(12-24)20-21(19)23(26)18-5-3-2-4-17(18)22(20)25/h2-11,20H,13H2,1H3