N-(4-methoxyphenyl)-9,10-bis(oxidanylidene)-1-phenylsulfanyl-anthracene-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-9,10-bis(oxidanylidene)-1-phenylsulfanyl-anthracene-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-9,10-dioxo-1-phenylsulfanyl-anthracene-2-carboxamide CAS Name: N-(4-methoxyphenyl)-9,10-dioxo-1-(phenylthio)-2-anthracenecarboxamide IUPAC Name: N-(4-methoxyphenyl)-9,10-dioxo-1-phenylsulfanylanthracene-2-carboxamide Traditional Name: 9,10-diketo-N-(4-methoxyphenyl)-1-(phenylthio)anthracene-2-carboxamide Formula: C28H19NO4S MolecularWeight: 465.51976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)SC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)SC5=CC=CC=C5

InChI

InChI=1S/C28H19NO4S/c1-33-18-13-11-17(12-14-18)29-28(32)23-16-15-22-24(27(23)34-19-7-3-2-4-8-19)26(31)21-10-6-5-9-20(21)25(22)30/h2-16H,1H3,(H,29,32)