N-[2-bromanyl-4-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]cyclohex-2-ene-1-carboxamide

Systemtic Name: N-[2-bromanyl-4-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]cyclohex-2-ene-1-carboxamide Openeye Name: N-(2-bromo-4-methoxy-9,10-dioxo-1-anthryl)cyclohex-2-ene-1-carboxamide CAS Name: N-(2-bromo-4-methoxy-9,10-dioxo-1-anthracenyl)-1-cyclohex-2-enecarboxamide IUPAC Name: N-(2-bromo-4-methoxy-9,10-dioxoanthracen-1-yl)cyclohex-2-ene-1-carboxamide Traditional Name: N-(2-bromo-9,10-diketo-4-methoxy-1-anthryl)cyclohex-2-ene-1-carboxamide Formula: C22H18BrNO4 MolecularWeight: 440.28662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)NC(=O)C4CCCC=C4)Br

Isomeric SMILES

COC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)NC(=O)C4CCCC=C4)Br

InChI

InChI=1S/C22H18BrNO4/c1-28-16-11-15(23)19(24-22(27)12-7-3-2-4-8-12)18-17(16)20(25)13-9-5-6-10-14(13)21(18)26/h3,5-7,9-12H,2,4,8H2,1H3,(H,24,27)