8-(3-methoxyphenyl)sulfanyl-6,11-diphenoxy-tetracene-5,12-dione

Systemtic Name: 8-(3-methoxyphenyl)sulfanyl-6,11-diphenoxy-tetracene-5,12-dione Openeye Name: 8-(3-methoxyphenyl)sulfanyl-6,11-diphenoxy-tetracene-5,12-dione CAS Name: 8-[(3-methoxyphenyl)thio]-6,11-diphenoxytetracene-5,12-dione IUPAC Name: 8-(3-methoxyphenyl)sulfanyl-6,11-diphenoxytetracene-5,12-dione Traditional Name: 8-[(3-methoxyphenyl)thio]-6,11-diphenoxy-tetracene-5,12-quinone Formula: C37H24O5S MolecularWeight: 580.64846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC2=CC3=C(C=C2)C(=C4C(=C3OC5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O)OC7=CC=CC=C7

Isomeric SMILES

COC1=CC(=CC=C1)SC2=CC3=C(C=C2)C(=C4C(=C3OC5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O)OC7=CC=CC=C7

InChI

InChI=1S/C37H24O5S/c1-40-25-15-10-16-26(21-25)43-27-19-20-30-31(22-27)37(42-24-13-6-3-7-14-24)33-32(36(30)41-23-11-4-2-5-12-23)34(38)28-17-8-9-18-29(28)35(33)39/h2-22H,1H3