[6-bromanyl-2,2-dimethyl-4-(2-oxidanylidenepyridin-1-yl)-1H-naphthalen-1-yl] ethanoate

Systemtic Name: [6-bromanyl-2,2-dimethyl-4-(2-oxidanylidenepyridin-1-yl)-1H-naphthalen-1-yl] ethanoate Openeye Name: [6-bromo-2,2-dimethyl-4-(2-oxo-1-pyridyl)-1H-naphthalen-1-yl] acetate CAS Name: acetic acid [6-bromo-2,2-dimethyl-4-(2-oxo-1-pyridinyl)-1H-naphthalen-1-yl] ester IUPAC Name: [6-bromo-2,2-dimethyl-4-(2-oxopyridin-1-yl)-1H-naphthalen-1-yl] acetate Traditional Name: acetic acid [6-bromo-4-(2-keto-1-pyridyl)-2,2-dimethyl-1H-naphthalen-1-yl] ester Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C=C(C=C2)Br)C(=CC1(C)C)N3C=CC=CC3=O

Isomeric SMILES

CC(=O)OC1C2=C(C=C(C=C2)Br)C(=CC1(C)C)N3C=CC=CC3=O

InChI

InChI=1S/C19H18BrNO3/c1-12(22)24-18-14-8-7-13(20)10-15(14)16(11-19(18,2)3)21-9-5-4-6-17(21)23/h4-11,18H,1-3H3