1-(4-methoxyphenyl)sulfanyl-4-methyl-anthracene-9,10-dione

Systemtic Name: 1-(4-methoxyphenyl)sulfanyl-4-methyl-anthracene-9,10-dione Openeye Name: 1-(4-methoxyphenyl)sulfanyl-4-methyl-anthracene-9,10-dione CAS Name: 1-[(4-methoxyphenyl)thio]-4-methylanthracene-9,10-dione IUPAC Name: 1-(4-methoxyphenyl)sulfanyl-4-methylanthracene-9,10-dione Traditional Name: 1-[(4-methoxyphenyl)thio]-4-methyl-9,10-anthraquinone Formula: C22H16O3S MolecularWeight: 360.42564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)SC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=C2C(=C(C=C1)SC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H16O3S/c1-13-7-12-18(26-15-10-8-14(25-2)9-11-15)20-19(13)21(23)16-5-3-4-6-17(16)22(20)24/h3-12H,1-2H3