phenyl 9,10-bis(oxidanylidene)-5,8-diphenyl-6-sulfanyl-anthracene-2-carboxylate

Systemtic Name: phenyl 9,10-bis(oxidanylidene)-5,8-diphenyl-6-sulfanyl-anthracene-2-carboxylate Openeye Name: phenyl 9,10-dioxo-5,8-diphenyl-6-sulfanyl-anthracene-2-carboxylate CAS Name: 6-mercapto-9,10-dioxo-5,8-diphenyl-2-anthracenecarboxylic acid phenyl ester IUPAC Name: phenyl 9,10-dioxo-5,8-diphenyl-6-sulfanylanthracene-2-carboxylate Traditional Name: 9,10-diketo-6-mercapto-5,8-diphenyl-anthracene-2-carboxylic acid phenyl ester Formula: C33H20O4S MolecularWeight: 512.5745

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C3=C2C(=O)C4=C(C3=O)C=CC(=C4)C(=O)OC5=CC=CC=C5)C6=CC=CC=C6)S

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C3=C2C(=O)C4=C(C3=O)C=CC(=C4)C(=O)OC5=CC=CC=C5)C6=CC=CC=C6)S

InChI

InChI=1S/C33H20O4S/c34-31-24-17-16-22(33(36)37-23-14-8-3-9-15-23)18-26(24)32(35)29-25(20-10-4-1-5-11-20)19-27(38)28(30(29)31)21-12-6-2-7-13-21/h1-19,38H