2-(4-methoxyphenyl)sulfanyl-6,11-bis(oxidanyl)tetracene-5,12-dione

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-6,11-bis(oxidanyl)tetracene-5,12-dione Openeye Name: 6,11-dihydroxy-2-(4-methoxyphenyl)sulfanyl-tetracene-5,12-dione CAS Name: 6,11-dihydroxy-2-[(4-methoxyphenyl)thio]tetracene-5,12-dione IUPAC Name: 6,11-dihydroxy-2-(4-methoxyphenyl)sulfanyltetracene-5,12-dione Traditional Name: 6,11-dihydroxy-2-[(4-methoxyphenyl)thio]tetracene-5,12-quinone Formula: C25H16O5S MolecularWeight: 428.45654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=CC3=C(C=C2)C(=O)C4=C(C5=CC=CC=C5C(=C4C3=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)SC2=CC3=C(C=C2)C(=O)C4=C(C5=CC=CC=C5C(=C4C3=O)O)O

InChI

InChI=1S/C25H16O5S/c1-30-13-6-8-14(9-7-13)31-15-10-11-18-19(12-15)25(29)21-20(24(18)28)22(26)16-4-2-3-5-17(16)23(21)27/h2-12,26-27H,1H3