1-ethoxy-3-phenylsulfanyl-anthracene-9,10-dione

Systemtic Name: 1-ethoxy-3-phenylsulfanyl-anthracene-9,10-dione Openeye Name: 1-ethoxy-3-phenylsulfanyl-anthracene-9,10-dione CAS Name: 1-ethoxy-3-(phenylthio)anthracene-9,10-dione IUPAC Name: 1-ethoxy-3-phenylsulfanylanthracene-9,10-dione Traditional Name: 1-ethoxy-3-(phenylthio)-9,10-anthraquinone Formula: C22H16O3S MolecularWeight: 360.42564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)SC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CCOC1=C2C(=CC(=C1)SC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H16O3S/c1-2-25-19-13-15(26-14-8-4-3-5-9-14)12-18-20(19)22(24)17-11-7-6-10-16(17)21(18)23/h3-13H,2H2,1H3