N-(3-methylphenyl)-1-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(3-methylphenyl)-1-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-hydroxy-N-(m-tolyl)-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-hydroxy-N-(3-methylphenyl)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-hydroxy-N-(3-methylphenyl)-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-hydroxy-9,10-diketo-N-(m-tolyl)anthracene-2-carboxamide Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C22H15NO4/c1-12-5-4-6-13(11-12)23-22(27)17-10-9-16-18(21(17)26)20(25)15-8-3-2-7-14(15)19(16)24/h2-11,26H,1H3,(H,23,27)