1-azanyl-N-(4-methylphenyl)-4-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: 1-azanyl-N-(4-methylphenyl)-4-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-amino-4-hydroxy-9,10-dioxo-N-(p-tolyl)anthracene-2-carboxamide CAS Name: 1-amino-4-hydroxy-N-(4-methylphenyl)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-amino-4-hydroxy-N-(4-methylphenyl)-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-amino-4-hydroxy-9,10-diketo-N-(p-tolyl)anthracene-2-carboxamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C22H16N2O4/c1-11-6-8-12(9-7-11)24-22(28)15-10-16(25)17-18(19(15)23)21(27)14-5-3-2-4-13(14)20(17)26/h2-10,25H,23H2,1H3,(H,24,28)