8-(4-chlorophenyl)sulfanyl-6,11-diphenoxy-tetracene-5,12-dione

Systemtic Name: 8-(4-chlorophenyl)sulfanyl-6,11-diphenoxy-tetracene-5,12-dione Openeye Name: 8-(4-chlorophenyl)sulfanyl-6,11-diphenoxy-tetracene-5,12-dione CAS Name: 8-[(4-chlorophenyl)thio]-6,11-diphenoxytetracene-5,12-dione IUPAC Name: 8-(4-chlorophenyl)sulfanyl-6,11-diphenoxytetracene-5,12-dione Traditional Name: 8-[(4-chlorophenyl)thio]-6,11-diphenoxy-tetracene-5,12-quinone Formula: C36H21ClO4S MolecularWeight: 585.06754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C(=C(C4=C2C=CC(=C4)SC5=CC=C(C=C5)Cl)OC6=CC=CC=C6)C(=O)C7=CC=CC=C7C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=C(C4=C2C=CC(=C4)SC5=CC=C(C=C5)Cl)OC6=CC=CC=C6)C(=O)C7=CC=CC=C7C3=O

InChI

InChI=1S/C36H21ClO4S/c37-22-15-17-25(18-16-22)42-26-19-20-29-30(21-26)36(41-24-11-5-2-6-12-24)32-31(35(29)40-23-9-3-1-4-10-23)33(38)27-13-7-8-14-28(27)34(32)39/h1-21H