[7-bromanyl-3,3-dimethyl-4-oxidanylidene-1-(2-oxidanylidenepyridin-1-yl)-1,2-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [7-bromanyl-3,3-dimethyl-4-oxidanylidene-1-(2-oxidanylidenepyridin-1-yl)-1,2-dihydronaphthalen-2-yl] ethanoate Openeye Name: [7-bromo-3,3-dimethyl-4-oxo-1-(2-oxo-1-pyridyl)tetralin-2-yl] acetate CAS Name: acetic acid [7-bromo-3,3-dimethyl-4-oxo-1-(2-oxo-1-pyridinyl)-1,2-dihydronaphthalen-2-yl] ester IUPAC Name: [7-bromo-3,3-dimethyl-4-oxo-1-(2-oxopyridin-1-yl)-1,2-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [7-bromo-4-keto-1-(2-keto-1-pyridyl)-3,3-dimethyl-tetralin-2-yl] ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CC(=C2)Br)C(=O)C1(C)C)N3C=CC=CC3=O

Isomeric SMILES

CC(=O)OC1C(C2=C(C=CC(=C2)Br)C(=O)C1(C)C)N3C=CC=CC3=O

InChI

InChI=1S/C19H18BrNO4/c1-11(22)25-18-16(21-9-5-4-6-15(21)23)14-10-12(20)7-8-13(14)17(24)19(18,2)3/h4-10,16,18H,1-3H3