3-(4-methoxyphenyl)sulfanyl-12-phenoxy-tetracene-5,11-dione

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-12-phenoxy-tetracene-5,11-dione Openeye Name: 3-(4-methoxyphenyl)sulfanyl-12-phenoxy-tetracene-5,11-dione CAS Name: 3-[(4-methoxyphenyl)thio]-12-phenoxytetracene-5,11-dione IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-12-phenoxytetracene-5,11-dione Traditional Name: 3-[(4-methoxyphenyl)thio]-12-phenoxy-tetracene-5,11-quinone Formula: C31H20O4S MolecularWeight: 488.5531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=CC3=C(C=C2)C(=C4C(=CC5=CC=CC=C5C4=O)C3=O)OC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)SC2=CC3=C(C=C2)C(=C4C(=CC5=CC=CC=C5C4=O)C3=O)OC6=CC=CC=C6

InChI

InChI=1S/C31H20O4S/c1-34-20-11-13-22(14-12-20)36-23-15-16-25-26(18-23)29(32)27-17-19-7-5-6-10-24(19)30(33)28(27)31(25)35-21-8-3-2-4-9-21/h2-18H,1H3