N-[4-azanyl-3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[4-azanyl-3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(4-amino-3-methoxy-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(4-amino-3-methoxy-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(4-amino-9,10-diketo-3-methoxy-1-anthryl)benzamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)N

Isomeric SMILES

COC1=C(C2=C(C(=C1)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)N

InChI

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