N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-(9,10-dioxo-2-anthryl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(9,10-dioxo-2-anthracenyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(9,10-dioxoanthracen-2-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(9,10-diketo-2-anthryl)-4-methoxy-benzamide Formula: C22H14BrNO4 MolecularWeight: 436.25486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C22H14BrNO4/c1-28-19-9-6-12(10-18(19)23)22(27)24-13-7-8-16-17(11-13)21(26)15-5-3-2-4-14(15)20(16)25/h2-11H,1H3,(H,24,27)