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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

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