N-(3-methoxyphenyl)-1-methylsulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1-methylsulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-methylsulfanyl-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(3-methoxyphenyl)-1-(methylthio)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(3-methoxyphenyl)-1-methylsulfanyl-9,10-dioxoanthracene-2-carboxamide Traditional Name: 9,10-diketo-N-(3-methoxyphenyl)-1-(methylthio)anthracene-2-carboxamide Formula: C23H17NO4S MolecularWeight: 403.45038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO4S/c1-28-14-7-5-6-13(12-14)24-23(27)18-11-10-17-19(22(18)29-2)21(26)16-9-4-3-8-15(16)20(17)25/h3-12H,1-2H3,(H,24,27)